NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
598039 2n80 25829 cing 4-filtered-FRED STAR entry full 2769


data_FRED_restraints_with_modified_coordinates_PDB_code_2n80

# This FRED archive file contains, for PDB entry <2n80>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n80
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n80
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        29973.46

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

       1 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_16 A . 1 1 
       2 . 2 $Rho_GDP_dissociation_inhibitor_1                     B . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_16
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 16"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLYSSLPPAKREEVEKLLNGSAGDTWRHLAGELGYQPEHIDSFTHEACPVRALLASWATQDSATLDALLAALRRIQRADLVESLCSESTATSPV
    _Entity.Number_of_monomers           94

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

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

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

       GLY  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       SER  4  4 1 1 
       SER  5  5 1 1 
       LEU  6  6 1 1 
       PRO  7  7 1 1 
       PRO  8  8 1 1 
       ALA  9  9 1 1 
       LYS 10 10 1 1 
       ARG 11 11 1 1 
       GLU 12 12 1 1 
       GLU 13 13 1 1 
       VAL 14 14 1 1 
       GLU 15 15 1 1 
       LYS 16 16 1 1 
       LEU 17 17 1 1 
       LEU 18 18 1 1 
       ASN 19 19 1 1 
       GLY 20 20 1 1 
       SER 21 21 1 1 
       ALA 22 22 1 1 
       GLY 23 23 1 1 
       ASP 24 24 1 1 
       THR 25 25 1 1 
       TRP 26 26 1 1 
       ARG 27 27 1 1 
       HIS 28 28 1 1 
       LEU 29 29 1 1 
       ALA 30 30 1 1 
       GLY 31 31 1 1 
       GLU 32 32 1 1 
       LEU 33 33 1 1 
       GLY 34 34 1 1 
       TYR 35 35 1 1 
       GLN 36 36 1 1 
       PRO 37 37 1 1 
       GLU 38 38 1 1 
       HIS 39 39 1 1 
       ILE 40 40 1 1 
       ASP 41 41 1 1 
       SER 42 42 1 1 
       PHE 43 43 1 1 
       THR 44 44 1 1 
       HIS 45 45 1 1 
       GLU 46 46 1 1 
       ALA 47 47 1 1 
       CYS 48 48 1 1 
       PRO 49 49 1 1 
       VAL 50 50 1 1 
       ARG 51 51 1 1 
       ALA 52 52 1 1 
       LEU 53 53 1 1 
       LEU 54 54 1 1 
       ALA 55 55 1 1 
       SER 56 56 1 1 
       TRP 57 57 1 1 
       ALA 58 58 1 1 
       THR 59 59 1 1 
       GLN 60 60 1 1 
       ASP 61 61 1 1 
       SER 62 62 1 1 
       ALA 63 63 1 1 
       THR 64 64 1 1 
       LEU 65 65 1 1 
       ASP 66 66 1 1 
       ALA 67 67 1 1 
       LEU 68 68 1 1 
       LEU 69 69 1 1 
       ALA 70 70 1 1 
       ALA 71 71 1 1 
       LEU 72 72 1 1 
       ARG 73 73 1 1 
       ARG 74 74 1 1 
       ILE 75 75 1 1 
       GLN 76 76 1 1 
       ARG 77 77 1 1 
       ALA 78 78 1 1 
       ASP 79 79 1 1 
       LEU 80 80 1 1 
       VAL 81 81 1 1 
       GLU 82 82 1 1 
       SER 83 83 1 1 
       LEU 84 84 1 1 
       CYS 85 85 1 1 
       SER 86 86 1 1 
       GLU 87 87 1 1 
       SER 88 88 1 1 
       THR 89 89 1 1 
       ALA 90 90 1 1 
       THR 91 91 1 1 
       SER 92 92 1 1 
       PRO 93 93 1 1 
       VAL 94 94 1 1 
    stop_

save_


save_Rho_GDP_dissociation_inhibitor_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Rho GDP dissociation inhibitor 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AQKSIQEIQELDKDDESLRKYKEALLGRVAVSADPNVPNVVVTGLTLVCSSAPGPLELDLTGDLESFKKQSFVLKEGVEYRIKISFRVNREIVSGMKYIQHTYRKGVKIDKTDYMVGSYGPRAEEYEFLTPVEEAPKGMLARGSYSIKSRFTDDDKTDHLSWEWNLTIKKDWKD
    _Entity.Number_of_monomers           174

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
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       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 GLY HA2  . 334 GLY HA2  1 1 
          1 1 2 1 1   2 LEU H    . 335 LEU H    1 1 
          2 1 1 1 1   1 GLY HA2  . 334 GLY HA2  1 1 
          2 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
          3 1 1 1 1   1 GLY HA3  . 334 GLY HA3  1 1 
          3 1 2 1 1   2 LEU H    . 335 LEU H    1 1 
          4 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          4 1 2 1 1   2 LEU HB2  . 335 LEU HB2  1 1 
          5 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          5 1 2 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
          6 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          6 1 2 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
          7 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          7 1 2 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
          8 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          8 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
          9 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          9 1 2 1 1   5 SER H    . 338 SER H    1 1 
         10 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
         10 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         11 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
         11 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         12 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         12 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         13 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         13 1 2 1 1  64 THR H    . 397 THR H    1 1 
         14 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         14 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         15 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         15 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         16 1 1 1 1   2 LEU HB2  . 335 LEU HB2  1 1 
         16 1 2 1 1   5 SER H    . 338 SER H    1 1 
         17 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         17 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         18 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         18 1 2 1 1   4 SER H    . 337 SER H    1 1 
         19 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         19 1 2 1 1   5 SER H    . 338 SER H    1 1 
         20 1 1 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
         20 1 2 1 1  61 ASP QB   . 394 ASP HB2  1 1 
         21 1 1 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
         21 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         22 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         22 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         23 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         23 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         24 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         24 1 2 1 1  61 ASP QB   . 394 ASP HB2  1 1 
         25 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         25 1 2 1 1  62 SER H    . 395 SER H    1 1 
         26 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         26 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
         27 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         27 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         28 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         28 1 2 1 1  64 THR HA   . 397 THR HA   1 1 
         29 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         29 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         30 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         30 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         31 1 1 1 1   2 LEU HG   . 335 LEU HG   1 1 
         31 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         32 1 1 1 1   2 LEU HG   . 335 LEU HG   1 1 
         32 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         33 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         33 1 2 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         34 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         34 1 2 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         35 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         35 1 2 1 1   3 TYR QD   . 336 TYR QD   1 1 
         36 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         36 1 2 1 1   4 SER H    . 337 SER H    1 1 
         37 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         37 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         38 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         38 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         39 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         39 1 2 1 1   4 SER H    . 337 SER H    1 1 
         40 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         40 1 2 1 1   5 SER H    . 338 SER H    1 1 
         41 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         41 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         42 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         42 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         43 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         43 1 2 1 1   6 LEU HG   . 339 LEU HG   1 1 
         44 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         44 1 2 1 1   3 TYR QD   . 336 TYR QD   1 1 
         45 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         45 1 2 1 1   4 SER H    . 337 SER H    1 1 
         46 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         46 1 2 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
         47 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         47 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         48 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         48 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         49 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         49 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         50 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         50 1 2 1 1   4 SER H    . 337 SER H    1 1 
         51 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         51 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         52 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         52 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         53 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         53 1 2 1 1   4 SER H    . 337 SER H    1 1 
         54 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         54 1 2 1 1   4 SER HA   . 337 SER HA   1 1 
         55 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         55 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         56 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         56 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         57 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         57 1 2 1 1  65 LEU HA   . 398 LEU HA   1 1 
         58 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         58 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
         59 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         59 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
         60 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         60 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         61 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         61 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         62 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         62 1 2 1 1  11 ARG HD2  . 344 ARG HD2  1 1 
         63 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         63 1 2 1 1  11 ARG HD3  . 344 ARG HD3  1 1 
         64 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         64 1 2 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
         65 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         65 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
         66 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         66 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
         67 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         67 1 2 1 1  54 LEU HB3  . 387 LEU HB3  1 1 
         68 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         68 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
         69 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         69 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
         70 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         70 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         71 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         71 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         72 1 1 1 1   4 SER H    . 337 SER H    1 1 
         72 1 2 1 1   5 SER H    . 338 SER H    1 1 
         73 1 1 1 1   4 SER HA   . 337 SER HA   1 1 
         73 1 2 1 1   5 SER H    . 338 SER H    1 1 
         74 1 1 1 1   4 SER HA   . 337 SER HA   1 1 
         74 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         75 1 1 1 1   4 SER HB2  . 337 SER HB2  1 1 
         75 1 2 1 1   5 SER H    . 338 SER H    1 1 
         76 1 1 1 1   4 SER HB2  . 337 SER HB2  1 1 
         76 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         77 1 1 1 1   5 SER H    . 338 SER H    1 1 
         77 1 2 1 1   5 SER HA   . 338 SER HA   1 1 
         78 1 1 1 1   5 SER H    . 338 SER H    1 1 
         78 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         79 1 1 1 1   5 SER H    . 338 SER H    1 1 
         79 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         80 1 1 1 1   5 SER HA   . 338 SER HA   1 1 
         80 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         81 1 1 1 1   5 SER HB2  . 338 SER HB2  1 1 
         81 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         82 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         82 1 2 1 1   6 LEU HA   . 339 LEU HA   1 1 
         83 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         83 1 2 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         84 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         84 1 2 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
         85 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         85 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         86 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         86 1 2 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
         87 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         87 1 2 1 1   6 LEU HG   . 339 LEU HG   1 1 
         88 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         88 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
         89 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         89 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         90 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         90 1 2 1 1  11 ARG HD2  . 344 ARG HD2  1 1 
         91 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         91 1 2 1 1  11 ARG HD3  . 344 ARG HD3  1 1 
         92 1 1 1 1   6 LEU HA   . 339 LEU HA   1 1 
         92 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
         93 1 1 1 1   6 LEU HA   . 339 LEU HA   1 1 
         93 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         94 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         94 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
         95 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         95 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         96 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         96 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
         97 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         97 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
         98 1 1 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
         98 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
         99 1 1 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
         99 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        100 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        100 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        101 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        101 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        102 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        102 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        103 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        103 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        104 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        104 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        105 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        105 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        106 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        106 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        107 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        107 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        108 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        108 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
        109 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        109 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        110 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        110 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        111 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        111 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        112 1 1 1 1   7 PRO HA   . 340 PRO HA   1 1 
        112 1 2 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        113 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        113 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        114 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        114 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        115 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        115 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        116 1 1 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        116 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        117 1 1 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        117 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        118 1 1 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
        118 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        119 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        119 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        120 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        120 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        121 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        121 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        122 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        122 1 2 2 2  70 GLN HG2  . 100 GLN HG2  1 1 
        123 1 1 1 1   7 PRO HG3  . 340 PRO HG3  1 1 
        123 1 2 1 1   8 PRO HD2  . 341 PRO HD2  1 1 
        124 1 1 1 1   7 PRO HG3  . 340 PRO HG3  1 1 
        124 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        125 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        125 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        126 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        126 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        127 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        127 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        128 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        128 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        129 1 1 1 1   8 PRO HB2  . 341 PRO HB2  1 1 
        129 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        130 1 1 1 1   8 PRO HB3  . 341 PRO HB3  1 1 
        130 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        131 1 1 1 1   8 PRO HD2  . 341 PRO HD2  1 1 
        131 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        132 1 1 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        132 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        133 1 1 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        133 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        134 1 1 1 1   8 PRO HG3  . 341 PRO HG3  1 1 
        134 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        135 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        135 1 2 1 1   9 ALA HA   . 342 ALA HA   1 1 
        136 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        136 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        137 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        137 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        138 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        138 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        139 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        139 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        140 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        140 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        141 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        141 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        142 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        142 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        143 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        143 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        144 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        144 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        145 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        145 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        146 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        146 1 2 1 1  10 LYS HA   . 343 LYS HA   1 1 
        147 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        147 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        148 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        148 1 2 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        149 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        149 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        150 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        150 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        151 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        151 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        152 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        152 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        153 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        153 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        154 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        154 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        155 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        155 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        156 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        156 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        157 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        157 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        158 1 1 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        158 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        159 1 1 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        159 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        160 1 1 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        160 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        161 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        161 1 2 1 1  11 ARG HB2  . 344 ARG HB2  1 1 
        162 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        162 1 2 1 1  11 ARG HB3  . 344 ARG HB3  1 1 
        163 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        163 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        164 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        164 1 2 1 1  11 ARG HG3  . 344 ARG HG3  1 1 
        165 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        165 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        166 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        166 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        167 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        167 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        168 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        168 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        169 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        169 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        170 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        170 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        171 1 1 1 1  11 ARG HB2  . 344 ARG HB2  1 1 
        171 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        172 1 1 1 1  11 ARG HB3  . 344 ARG HB3  1 1 
        172 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        173 1 1 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        173 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        174 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        174 1 2 1 1  12 GLU HA   . 345 GLU HA   1 1 
        175 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        175 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        176 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        176 1 2 1 1  12 GLU HG2  . 345 GLU HG2  1 1 
        177 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        177 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        178 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        178 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        179 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        179 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        180 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        180 1 2 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        181 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        181 1 2 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        182 1 1 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        182 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        183 1 1 1 1  12 GLU HB3  . 345 GLU HB3  1 1 
        183 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        184 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        184 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        185 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        185 1 2 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        186 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        186 1 2 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        187 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        187 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        188 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        188 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        189 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        189 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        190 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        190 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        191 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        191 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        192 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        192 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        193 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        193 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        194 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        194 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        195 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        195 1 2 2 2  70 GLN HG2  . 100 GLN HG2  1 1 
        196 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        196 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        197 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        197 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        198 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        198 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        199 1 1 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        199 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        200 1 1 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        200 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        201 1 1 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        201 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        202 1 1 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        202 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        203 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        203 1 2 1 1  14 VAL HA   . 347 VAL HA   1 1 
        204 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        204 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        205 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        205 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        206 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        206 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        207 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        207 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        208 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        208 1 2 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
        209 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        209 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        210 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        210 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        211 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        211 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        212 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        212 1 2 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        213 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        213 1 2 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        214 1 1 1 1  14 VAL HB   . 347 VAL HB   1 1 
        214 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        215 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        215 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        216 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        216 1 2 1 1  15 GLU HA   . 348 GLU HA   1 1 
        217 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        217 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        218 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        218 1 2 1 1  18 LEU HG   . 351 LEU HG   1 1 
        219 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        219 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
        220 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        220 1 2 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
        221 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        221 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        222 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        222 1 2 1 1  15 GLU HG3  . 348 GLU HG2  1 1 
        223 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        223 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        224 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        224 1 2 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
        225 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        225 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
        226 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        226 1 2 1 1  15 GLU HA   . 348 GLU HA   1 1 
        227 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        227 1 2 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        228 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        228 1 2 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        229 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        229 1 2 1 1  15 GLU HG2  . 348 GLU HG3  1 1 
        230 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        230 1 2 1 1  15 GLU HG3  . 348 GLU HG2  1 1 
        231 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        231 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        232 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        232 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        233 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        233 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        234 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        234 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        235 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        235 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        236 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        236 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        237 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        237 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        238 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        238 1 2 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        239 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        239 1 2 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        240 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        240 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        241 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        241 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        242 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        242 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        243 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        243 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        244 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        244 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        245 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        245 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        246 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        246 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        247 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        247 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        248 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        248 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        249 1 1 1 1  15 GLU HG2  . 348 GLU HG3  1 1 
        249 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        250 1 1 1 1  15 GLU HG2  . 348 GLU HG3  1 1 
        250 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        251 1 1 1 1  15 GLU HG3  . 348 GLU HG2  1 1 
        251 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        252 1 1 1 1  15 GLU HG3  . 348 GLU HG2  1 1 
        252 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        253 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        253 1 2 1 1  16 LYS HA   . 349 LYS HA   1 1 
        254 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        254 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        255 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        255 1 2 1 1  16 LYS HG2  . 349 LYS HG2  1 1 
        256 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        256 1 2 1 1  16 LYS HG3  . 349 LYS HG3  1 1 
        257 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        257 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        258 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        258 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        259 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        259 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        260 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        260 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        261 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        261 1 2 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        262 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        262 1 2 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        263 1 1 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        263 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        264 1 1 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        264 1 2 2 2  57 GLU HG2  .  87 GLU HG2  1 1 
        265 1 1 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        265 1 2 2 2  57 GLU HG3  .  87 GLU HG3  1 1 
        266 1 1 1 1  16 LYS HB3  . 349 LYS HB3  1 1 
        266 1 2 1 1  17 LEU QB   . 350 LEU HB2  1 1 
        267 1 1 1 1  16 LYS HE2  . 349 LYS HE2  1 1 
        267 1 2 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        268 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        268 1 2 1 1  17 LEU HA   . 350 LEU HA   1 1 
        269 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        269 1 2 1 1  17 LEU QB   . 350 LEU HB2  1 1 
        270 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        270 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        271 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        271 1 2 1 1  17 LEU HG   . 350 LEU HG   1 1 
        272 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        272 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        273 1 1 1 1  17 LEU HA   . 350 LEU HA   1 1 
        273 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        274 1 1 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        274 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        275 1 1 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        275 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        276 1 1 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        276 1 2 2 2  56 LEU MD2  .  86 LEU QD2  1 1 
        277 1 1 1 1  17 LEU QB   . 350 LEU HB3  1 1 
        277 1 2 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
        278 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        278 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        279 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        279 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
        280 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        280 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
        281 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        281 1 2 2 2  56 LEU MD2  .  86 LEU QD2  1 1 
        282 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        282 1 2 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
        283 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        283 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
        284 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        284 1 2 2 2  73 VAL HB   . 103 VAL HB   1 1 
        285 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        285 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
        286 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        286 1 2 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
        287 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        287 1 2 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
        288 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        288 1 2 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
        289 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        289 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
        290 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        290 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
        291 1 1 1 1  17 LEU HG   . 350 LEU HG   1 1 
        291 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        292 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        292 1 2 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        293 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        293 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        294 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        294 1 2 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        295 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        295 1 2 1 1  18 LEU HG   . 351 LEU HG   1 1 
        296 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        296 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        297 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        297 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        298 1 1 1 1  18 LEU HA   . 351 LEU HA   1 1 
        298 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        299 1 1 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        299 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        300 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        300 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        301 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        301 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        302 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        302 1 2 1 1  50 VAL MG2  . 383 VAL QG2  1 1 
        303 1 1 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        303 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        304 1 1 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        304 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        305 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        305 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        306 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        306 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        307 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        307 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        308 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        308 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        309 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        309 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        310 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        310 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        311 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        311 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        312 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        312 1 2 1 1  19 ASN HA   . 352 ASN HA   1 1 
        313 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        313 1 2 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        314 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        314 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        315 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        315 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        316 1 1 1 1  19 ASN HA   . 352 ASN HA   1 1 
        316 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        317 1 1 1 1  19 ASN HA   . 352 ASN HA   1 1 
        317 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        318 1 1 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        318 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        319 1 1 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        319 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        320 1 1 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        320 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        321 1 1 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        321 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        322 1 1 1 1  20 GLY H    . 353 GLY H    1 1 
        322 1 2 1 1  21 SER H    . 354 SER H    1 1 
        323 1 1 1 1  20 GLY HA2  . 353 GLY HA2  1 1 
        323 1 2 1 1  21 SER H    . 354 SER H    1 1 
        324 1 1 1 1  20 GLY HA3  . 353 GLY HA3  1 1 
        324 1 2 1 1  21 SER H    . 354 SER H    1 1 
        325 1 1 1 1  21 SER H    . 354 SER H    1 1 
        325 1 2 1 1  21 SER HB2  . 354 SER HB2  1 1 
        326 1 1 1 1  21 SER H    . 354 SER H    1 1 
        326 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        327 1 1 1 1  21 SER HA   . 354 SER HA   1 1 
        327 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        328 1 1 1 1  21 SER HA   . 354 SER HA   1 1 
        328 1 2 2 2 172 TRP HB3  . 202 TRP HB3  1 1 
        329 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        329 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        330 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        330 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        331 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        331 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        332 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        332 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        333 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        333 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        334 1 1 1 1  22 ALA H    . 355 ALA H    1 1 
        334 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        335 1 1 1 1  22 ALA HA   . 355 ALA HA   1 1 
        335 1 2 1 1  23 GLY H    . 356 GLY H    1 1 
        336 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        336 1 2 1 1  23 GLY H    . 356 GLY H    1 1 
        337 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        337 1 2 1 1  25 THR H    . 358 THR H    1 1 
        338 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        338 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        339 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        339 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        340 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        340 1 2 1 1  24 ASP H    . 357 ASP H    1 1 
        341 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        341 1 2 1 1  25 THR H    . 358 THR H    1 1 
        342 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        342 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        343 1 1 1 1  23 GLY HA3  . 356 GLY HA3  1 1 
        343 1 2 1 1  26 TRP HD1  . 359 TRP HD1  1 1 
        344 1 1 1 1  24 ASP H    . 357 ASP H    1 1 
        344 1 2 1 1  25 THR H    . 358 THR H    1 1 
        345 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        345 1 2 1 1  25 THR H    . 358 THR H    1 1 
        346 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        346 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        347 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        347 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        348 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        348 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        349 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        349 1 2 1 1  25 THR H    . 358 THR H    1 1 
        350 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        350 1 2 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        351 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        351 1 2 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        352 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        352 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        353 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        353 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        354 1 1 1 1  24 ASP HB2  . 357 ASP HB2  1 1 
        354 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        355 1 1 1 1  25 THR H    . 358 THR H    1 1 
        355 1 2 1 1  25 THR HA   . 358 THR HA   1 1 
        356 1 1 1 1  25 THR H    . 358 THR H    1 1 
        356 1 2 1 1  25 THR HB   . 358 THR HB   1 1 
        357 1 1 1 1  25 THR H    . 358 THR H    1 1 
        357 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        358 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        358 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        359 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        359 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        360 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        360 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        361 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        361 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        362 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        362 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        363 1 1 1 1  25 THR HB   . 358 THR HB   1 1 
        363 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        364 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        364 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        365 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        365 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        366 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        366 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        367 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        367 1 2 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        368 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        368 1 2 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
        369 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        369 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        370 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        370 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        371 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        371 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
        372 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        372 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        373 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        373 1 2 1 1  26 TRP HD1  . 359 TRP HD1  1 1 
        374 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        374 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        375 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        375 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        376 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        376 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        377 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        377 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        378 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        378 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        379 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        379 1 2 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        380 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        380 1 2 1 1  29 LEU HB3  . 362 LEU HB3  1 1 
        381 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        381 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        382 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        382 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        383 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        383 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        384 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        384 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        385 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        385 1 2 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        386 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        386 1 2 1 1  49 PRO HB3  . 382 PRO HB3  1 1 
        387 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        387 1 2 1 1  49 PRO HG2  . 382 PRO HG2  1 1 
        388 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        388 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        389 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        389 1 2 1 1  27 ARG HA   . 360 ARG HA   1 1 
        390 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        390 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        391 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        391 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        392 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        392 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        393 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        393 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        394 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        394 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        395 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        395 1 2 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        396 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        396 1 2 1 1  43 PHE HB3  . 376 PHE HB3  1 1 
        397 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        397 1 2 1 1  44 THR H    . 377 THR H    1 1 
        398 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        398 1 2 1 1  44 THR HA   . 377 THR HA   1 1 
        399 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        399 1 2 1 1  44 THR HB   . 377 THR HB   1 1 
        400 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        400 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        401 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        401 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        402 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        402 1 2 1 1  44 THR HA   . 377 THR HA   1 1 
        403 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        403 1 2 1 1  44 THR HB   . 377 THR HB   1 1 
        404 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        404 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        405 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        405 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        406 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        406 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        407 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        407 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        408 1 1 1 1  27 ARG H    . 360 ARG H    1 1 
        408 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        409 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        409 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        410 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        410 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        411 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        411 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        412 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        412 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        413 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        413 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        414 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        414 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        415 1 1 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        415 1 2 1 1  27 ARG HD3  . 360 ARG HD3  1 1 
        416 1 1 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        416 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        417 1 1 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        417 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        418 1 1 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        418 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        419 1 1 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        419 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        420 1 1 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        420 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        421 1 1 1 1  27 ARG HD3  . 360 ARG HD3  1 1 
        421 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        422 1 1 1 1  27 ARG HG2  . 360 ARG HG2  1 1 
        422 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        423 1 1 1 1  27 ARG HG2  . 360 ARG HG2  1 1 
        423 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        424 1 1 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        424 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        425 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        425 1 2 1 1  28 HIS HA   . 361 HIS HA   1 1 
        426 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        426 1 2 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        427 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        427 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        428 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        428 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        429 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        429 1 2 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        430 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        430 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        431 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        431 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        432 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        432 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        433 1 1 1 1  28 HIS HA   . 361 HIS HA   1 1 
        433 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        434 1 1 1 1  28 HIS HA   . 361 HIS HA   1 1 
        434 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        435 1 1 1 1  28 HIS HA   . 361 HIS HA   1 1 
        435 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        436 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        436 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        437 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        437 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        438 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        438 1 2 1 1  75 ILE HB   . 408 ILE HB   1 1 
        439 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        439 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        440 1 1 1 1  28 HIS HB3  . 361 HIS HB3  1 1 
        440 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        441 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        441 1 2 1 1  29 LEU HA   . 362 LEU HA   1 1 
        442 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        442 1 2 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        443 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        443 1 2 1 1  29 LEU HB3  . 362 LEU HB3  1 1 
        444 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        444 1 2 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        445 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        445 1 2 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        446 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        446 1 2 1 1  29 LEU HG   . 362 LEU HG   1 1 
        447 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        447 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        448 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        448 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        449 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        449 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        450 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        450 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        451 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        451 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        452 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        452 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        453 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        453 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        454 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        454 1 2 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        455 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        455 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        456 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        456 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        457 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        457 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        458 1 1 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        458 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        459 1 1 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        459 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        460 1 1 1 1  29 LEU HB2  . 362 LEU HB2  1 1 
        460 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        461 1 1 1 1  29 LEU HB3  . 362 LEU HB3  1 1 
        461 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        462 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        462 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        463 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        463 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        464 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        464 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        465 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        465 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        466 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        466 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        467 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        467 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        468 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        468 1 2 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
        469 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        469 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        470 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        470 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        471 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        471 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        472 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        472 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        473 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        473 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        474 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        474 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        475 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        475 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        476 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        476 1 2 1 1  33 LEU HG   . 366 LEU HG   1 1 
        477 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        477 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        478 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        478 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        479 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        479 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
        480 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        480 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        481 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        481 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
        482 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        482 1 2 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
        483 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        483 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
        484 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        484 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        485 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        485 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
        486 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        486 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        487 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        487 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        488 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        488 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        489 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        489 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        490 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        490 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        491 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        491 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        492 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        492 1 2 1 1  30 ALA HA   . 363 ALA HA   1 1 
        493 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        493 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        494 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        494 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        495 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        495 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        496 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        496 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        497 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        497 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        498 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        498 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        499 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        499 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        500 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        500 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        501 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        501 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        502 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        502 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        503 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        503 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        504 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        504 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        505 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        505 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        506 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        506 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        507 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        507 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        508 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        508 1 2 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        509 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        509 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        510 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        510 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        511 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        511 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        512 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        512 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        513 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        513 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        514 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        514 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        515 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        515 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        516 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        516 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        517 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        517 1 2 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        518 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        518 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        519 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        519 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        520 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        520 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        521 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        521 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        522 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        522 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        523 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        523 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        524 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        524 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        525 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        525 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        526 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        526 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        527 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        527 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        528 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        528 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        529 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        529 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        530 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        530 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        531 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        531 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        532 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        532 1 2 1 1  32 GLU HA   . 365 GLU HA   1 1 
        533 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        533 1 2 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        534 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        534 1 2 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        535 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        535 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        536 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        536 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        537 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        537 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        538 1 1 1 1  32 GLU HA   . 365 GLU HA   1 1 
        538 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        539 1 1 1 1  32 GLU HA   . 365 GLU HA   1 1 
        539 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        540 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        540 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        541 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        541 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        542 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        542 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        543 1 1 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        543 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        544 1 1 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        544 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        545 1 1 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        545 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        546 1 1 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        546 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        547 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        547 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        548 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        548 1 2 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
        549 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        549 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        550 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        550 1 2 1 1  33 LEU HA   . 366 LEU HA   1 1 
        551 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        551 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        552 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        552 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        553 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        553 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        554 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        554 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        555 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        555 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        556 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        556 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        557 1 1 1 1  33 LEU HA   . 366 LEU HA   1 1 
        557 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        558 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        558 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        559 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        559 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        560 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        560 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        561 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        561 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        562 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        562 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        563 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        563 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        564 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        564 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        565 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        565 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        566 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        566 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        567 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        567 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        568 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        568 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        569 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        569 1 2 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        570 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        570 1 2 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        571 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        571 1 2 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        572 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        572 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        573 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        573 1 2 1 1  68 LEU HA   . 401 LEU HA   1 1 
        574 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        574 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        575 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        575 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        576 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        576 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
        577 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        577 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        578 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        578 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        579 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        579 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        580 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        580 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        581 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        581 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        582 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        582 1 2 1 1  53 LEU HG   . 386 LEU HG   1 1 
        583 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        583 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        584 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        584 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        585 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        585 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        586 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        586 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        587 1 1 1 1  33 LEU HG   . 366 LEU HG   1 1 
        587 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        588 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        588 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        589 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        589 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        590 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        590 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        591 1 1 1 1  34 GLY HA2  . 367 GLY HA2  1 1 
        591 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        592 1 1 1 1  34 GLY HA3  . 367 GLY HA3  1 1 
        592 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        593 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        593 1 2 1 1  35 TYR HA   . 368 TYR HA   1 1 
        594 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        594 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        595 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        595 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        596 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        596 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        597 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        597 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        598 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        598 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        599 1 1 1 1  35 TYR HA   . 368 TYR HA   1 1 
        599 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        600 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        600 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        601 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        601 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        602 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        602 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        603 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        603 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        604 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        604 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        605 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        605 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        606 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        606 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        607 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        607 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        608 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        608 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        609 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        609 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        610 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        610 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        611 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        611 1 2 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        612 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        612 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        613 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        613 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        614 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        614 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        615 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        615 1 2 1 1  57 TRP HA   . 390 TRP HA   1 1 
        616 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        616 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        617 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        617 1 2 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        618 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        618 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        619 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        619 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        620 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        620 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        621 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        621 1 2 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        622 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        622 1 2 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        623 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        623 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        624 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        624 1 2 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        625 1 1 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        625 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        626 1 1 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        626 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        627 1 1 1 1  36 GLN HB3  . 369 GLN HB3  1 1 
        627 1 2 1 1  37 PRO HD2  . 370 PRO HD2  1 1 
        628 1 1 1 1  36 GLN HB3  . 369 GLN HB3  1 1 
        628 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        629 1 1 1 1  36 GLN HE21 . 369 GLN HE21 1 1 
        629 1 2 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        630 1 1 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        630 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        631 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        631 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        632 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        632 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        633 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        633 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        634 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        634 1 2 1 1  40 ILE HB   . 373 ILE HB   1 1 
        635 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        635 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        636 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        636 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        637 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        637 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        638 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        638 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        639 1 1 1 1  37 PRO HB2  . 370 PRO HB2  1 1 
        639 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        640 1 1 1 1  37 PRO HB3  . 370 PRO HB3  1 1 
        640 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        641 1 1 1 1  37 PRO HB3  . 370 PRO HB3  1 1 
        641 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        642 1 1 1 1  37 PRO HD2  . 370 PRO HD2  1 1 
        642 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        643 1 1 1 1  37 PRO HG2  . 370 PRO HG2  1 1 
        643 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        644 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        644 1 2 1 1  38 GLU HA   . 371 GLU HA   1 1 
        645 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        645 1 2 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        646 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        646 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        647 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        647 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        648 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        648 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        649 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        649 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        650 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        650 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        651 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        651 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        652 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        652 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        653 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        653 1 2 1 1  42 SER H    . 375 SER H    1 1 
        654 1 1 1 1  38 GLU HB2  . 371 GLU HB2  1 1 
        654 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        655 1 1 1 1  38 GLU HB2  . 371 GLU HB2  1 1 
        655 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        656 1 1 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        656 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        657 1 1 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        657 1 2 1 1  39 HIS HD2  . 372 HIS HD2  1 1 
        658 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        658 1 2 1 1  39 HIS HA   . 372 HIS HA   1 1 
        659 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        659 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        660 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        660 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        661 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        661 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        662 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        662 1 2 1 1  39 HIS HD2  . 372 HIS HD2  1 1 
        663 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        663 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        664 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        664 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        665 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        665 1 2 1 1  42 SER H    . 375 SER H    1 1 
        666 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        666 1 2 1 1  42 SER HB2  . 375 SER HB2  1 1 
        667 1 1 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        667 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        668 1 1 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        668 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        669 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        669 1 2 1 1  40 ILE HB   . 373 ILE HB   1 1 
        670 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        670 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        671 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        671 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        672 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        672 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        673 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        673 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        674 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        674 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        675 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        675 1 2 1 1  42 SER H    . 375 SER H    1 1 
        676 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        676 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        677 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        677 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        678 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        678 1 2 1 1  42 SER H    . 375 SER H    1 1 
        679 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        679 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        680 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        680 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        681 1 1 1 1  40 ILE HB   . 373 ILE HB   1 1 
        681 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        682 1 1 1 1  40 ILE HB   . 373 ILE HB   1 1 
        682 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        683 1 1 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        683 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        684 1 1 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        684 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        685 1 1 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        685 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        686 1 1 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        686 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        687 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        687 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        688 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        688 1 2 1 1  41 ASP HA   . 374 ASP HA   1 1 
        689 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        689 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        690 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        690 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        691 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        691 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        692 1 1 1 1  41 ASP H    . 374 ASP H    1 1 
        692 1 2 1 1  42 SER H    . 375 SER H    1 1 
        693 1 1 1 1  41 ASP H    . 374 ASP H    1 1 
        693 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        694 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        694 1 2 1 1  42 SER H    . 375 SER H    1 1 
        695 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        695 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        696 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        696 1 2 1 1  44 THR H    . 377 THR H    1 1 
        697 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        697 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        698 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        698 1 2 1 1  42 SER H    . 375 SER H    1 1 
        699 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        699 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        700 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        700 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        701 1 1 1 1  42 SER H    . 375 SER H    1 1 
        701 1 2 1 1  42 SER HA   . 375 SER HA   1 1 
        702 1 1 1 1  42 SER H    . 375 SER H    1 1 
        702 1 2 1 1  42 SER HB2  . 375 SER HB2  1 1 
        703 1 1 1 1  42 SER H    . 375 SER H    1 1 
        703 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        704 1 1 1 1  42 SER H    . 375 SER H    1 1 
        704 1 2 1 1  44 THR H    . 377 THR H    1 1 
        705 1 1 1 1  42 SER HA   . 375 SER HA   1 1 
        705 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        706 1 1 1 1  42 SER HA   . 375 SER HA   1 1 
        706 1 2 1 1  44 THR H    . 377 THR H    1 1 
        707 1 1 1 1  42 SER HB2  . 375 SER HB2  1 1 
        707 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        708 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        708 1 2 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        709 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        709 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        710 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        710 1 2 1 1  44 THR H    . 377 THR H    1 1 
        711 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        711 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        712 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        712 1 2 1 1  44 THR H    . 377 THR H    1 1 
        713 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        713 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        714 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        714 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        715 1 1 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        715 1 2 1 1  44 THR H    . 377 THR H    1 1 
        716 1 1 1 1  43 PHE HB3  . 376 PHE HB3  1 1 
        716 1 2 1 1  44 THR H    . 377 THR H    1 1 
        717 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        717 1 2 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        718 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        718 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        719 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        719 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        720 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        720 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        721 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        721 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        722 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        722 1 2 1 1  53 LEU HA   . 386 LEU HA   1 1 
        723 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        723 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        724 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        724 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        725 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        725 1 2 1 1  53 LEU HA   . 386 LEU HA   1 1 
        726 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        726 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        727 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        727 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        728 1 1 1 1  44 THR H    . 377 THR H    1 1 
        728 1 2 1 1  44 THR HA   . 377 THR HA   1 1 
        729 1 1 1 1  44 THR H    . 377 THR H    1 1 
        729 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        730 1 1 1 1  44 THR H    . 377 THR H    1 1 
        730 1 2 1 1  45 HIS H    . 378 HIS H    1 1 
        731 1 1 1 1  44 THR H    . 377 THR H    1 1 
        731 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        732 1 1 1 1  44 THR HA   . 377 THR HA   1 1 
        732 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        733 1 1 1 1  44 THR HA   . 377 THR HA   1 1 
        733 1 2 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        734 1 1 1 1  45 HIS H    . 378 HIS H    1 1 
        734 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        735 1 1 1 1  45 HIS HA   . 378 HIS HA   1 1 
        735 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        736 1 1 1 1  45 HIS HB2  . 378 HIS HB2  1 1 
        736 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        737 1 1 1 1  45 HIS HB3  . 378 HIS HB3  1 1 
        737 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        738 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        738 1 2 1 1  46 GLU HA   . 379 GLU HA   1 1 
        739 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        739 1 2 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        740 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        740 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        741 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        741 1 2 1 1  49 PRO HA   . 382 PRO HA   1 1 
        742 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        742 1 2 1 1  49 PRO HG2  . 382 PRO HG2  1 1 
        743 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        743 1 2 1 1  49 PRO HG3  . 382 PRO HG3  1 1 
        744 1 1 1 1  46 GLU HA   . 379 GLU HA   1 1 
        744 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        745 1 1 1 1  46 GLU QB   . 379 GLU HB3  1 1 
        745 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        746 1 1 1 1  46 GLU QB   . 379 GLU HB2  1 1 
        746 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        747 1 1 1 1  46 GLU QB   . 379 GLU HB3  1 1 
        747 1 2 1 1  49 PRO HA   . 382 PRO HA   1 1 
        748 1 1 1 1  46 GLU QB   . 379 GLU HB3  1 1 
        748 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        749 1 1 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        749 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        750 1 1 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        750 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        751 1 1 1 1  47 ALA H    . 380 ALA H    1 1 
        751 1 2 1 1  47 ALA HA   . 380 ALA HA   1 1 
        752 1 1 1 1  47 ALA H    . 380 ALA H    1 1 
        752 1 2 1 1  47 ALA MB   . 380 ALA QB   1 1 
        753 1 1 1 1  47 ALA H    . 380 ALA H    1 1 
        753 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        754 1 1 1 1  47 ALA HA   . 380 ALA HA   1 1 
        754 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        755 1 1 1 1  47 ALA MB   . 380 ALA QB   1 1 
        755 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        756 1 1 1 1  47 ALA MB   . 380 ALA QB   1 1 
        756 1 2 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        757 1 1 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        757 1 2 1 1  51 ARG HD2  . 384 ARG HD2  1 1 
        758 1 1 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        758 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        759 1 1 1 1  48 CYS HB3  . 381 CYS HB3  1 1 
        759 1 2 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        760 1 1 1 1  48 CYS HB3  . 381 CYS HB3  1 1 
        760 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        761 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        761 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        762 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        762 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        763 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        763 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        764 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        764 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        765 1 1 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        765 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        766 1 1 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        766 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        767 1 1 1 1  49 PRO HB3  . 382 PRO HB3  1 1 
        767 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        768 1 1 1 1  49 PRO HD2  . 382 PRO HD2  1 1 
        768 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        769 1 1 1 1  49 PRO HG2  . 382 PRO HG2  1 1 
        769 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        770 1 1 1 1  49 PRO HG3  . 382 PRO HG3  1 1 
        770 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        771 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        771 1 2 1 1  50 VAL HA   . 383 VAL HA   1 1 
        772 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        772 1 2 1 1  50 VAL HB   . 383 VAL HB   1 1 
        773 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        773 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        774 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        774 1 2 1 1  51 ARG H    . 384 ARG H    1 1 
        775 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        775 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        776 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        776 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        777 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        777 1 2 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        778 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        778 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        779 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        779 1 2 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        780 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        780 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        781 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        781 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        782 1 1 1 1  50 VAL MG2  . 383 VAL QG2  1 1 
        782 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        783 1 1 1 1  51 ARG H    . 384 ARG H    1 1 
        783 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        784 1 1 1 1  51 ARG H    . 384 ARG H    1 1 
        784 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        785 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        785 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        786 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        786 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        787 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        787 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        788 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        788 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        789 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        789 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        790 1 1 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        790 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        791 1 1 1 1  51 ARG HG2  . 384 ARG HG2  1 1 
        791 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        792 1 1 1 1  51 ARG HG3  . 384 ARG HG3  1 1 
        792 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        793 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        793 1 2 1 1  52 ALA HA   . 385 ALA HA   1 1 
        794 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        794 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        795 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        795 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        796 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        796 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        797 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        797 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        798 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        798 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        799 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        799 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        800 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        800 1 2 1 1  56 SER H    . 389 SER H    1 1 
        801 1 1 1 1  52 ALA MB   . 385 ALA QB   1 1 
        801 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        802 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        802 1 2 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        803 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        803 1 2 1 1  53 LEU MD1  . 386 LEU QD1  1 1 
        804 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        804 1 2 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        805 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        805 1 2 1 1  53 LEU HG   . 386 LEU HG   1 1 
        806 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        806 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        807 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        807 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        808 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        808 1 2 1 1  56 SER H    . 389 SER H    1 1 
        809 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        809 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        810 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        810 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        811 1 1 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        811 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        812 1 1 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        812 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        813 1 1 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        813 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        814 1 1 1 1  53 LEU MD2  . 386 LEU QD2  1 1 
        814 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        815 1 1 1 1  53 LEU HG   . 386 LEU HG   1 1 
        815 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        816 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        816 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        817 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        817 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        818 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        818 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        819 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        819 1 2 1 1  54 LEU HG   . 387 LEU HG   1 1 
        820 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        820 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        821 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        821 1 2 1 1  55 ALA MB   . 388 ALA QB   1 1 
        822 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        822 1 2 1 1  56 SER H    . 389 SER H    1 1 
        823 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        823 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        824 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        824 1 2 1 1  56 SER H    . 389 SER H    1 1 
        825 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        825 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        826 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        826 1 2 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        827 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        827 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        828 1 1 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        828 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        829 1 1 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        829 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        830 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        830 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        831 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        831 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        832 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        832 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        833 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        833 1 2 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        834 1 1 1 1  54 LEU HG   . 387 LEU HG   1 1 
        834 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        835 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        835 1 2 1 1  55 ALA HA   . 388 ALA HA   1 1 
        836 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        836 1 2 1 1  55 ALA MB   . 388 ALA QB   1 1 
        837 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        837 1 2 1 1  56 SER H    . 389 SER H    1 1 
        838 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        838 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        839 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        839 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        840 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        840 1 2 1 1  56 SER H    . 389 SER H    1 1 
        841 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        841 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        842 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        842 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        843 1 1 1 1  55 ALA MB   . 388 ALA QB   1 1 
        843 1 2 1 1  56 SER H    . 389 SER H    1 1 
        844 1 1 1 1  56 SER H    . 389 SER H    1 1 
        844 1 2 1 1  56 SER HA   . 389 SER HA   1 1 
        845 1 1 1 1  56 SER H    . 389 SER H    1 1 
        845 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        846 1 1 1 1  56 SER H    . 389 SER H    1 1 
        846 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        847 1 1 1 1  56 SER H    . 389 SER H    1 1 
        847 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        848 1 1 1 1  56 SER H    . 389 SER H    1 1 
        848 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        849 1 1 1 1  56 SER H    . 389 SER H    1 1 
        849 1 2 1 1  59 THR MG   . 392 THR QG2  1 1 
        850 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        850 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        851 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        851 1 2 1 1  59 THR H    . 392 THR H    1 1 
        852 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        852 1 2 1 1  59 THR MG   . 392 THR QG2  1 1 
        853 1 1 1 1  56 SER HB2  . 389 SER HB2  1 1 
        853 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        854 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        854 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        855 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        855 1 2 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        856 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        856 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        857 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        857 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        858 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        858 1 2 1 1  59 THR H    . 392 THR H    1 1 
        859 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        859 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        860 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        860 1 2 1 1  59 THR H    . 392 THR H    1 1 
        861 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        861 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        862 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        862 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        863 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        863 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        864 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        864 1 2 1 1  60 GLN HG2  . 393 GLN HG3  1 1 
        865 1 1 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        865 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        866 1 1 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        866 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        867 1 1 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        867 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        868 1 1 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        868 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        869 1 1 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        869 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        870 1 1 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        870 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        871 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        871 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        872 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        872 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        873 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        873 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        874 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        874 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        875 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        875 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        876 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        876 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        877 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        877 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        878 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        878 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        879 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        879 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
        880 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        880 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        881 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        881 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        882 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        882 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        883 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        883 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        884 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        884 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        885 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        885 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        886 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        886 1 2 1 1  64 THR H    . 397 THR H    1 1 
        887 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        887 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        888 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        888 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        889 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        889 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
        890 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        890 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        891 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        891 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        892 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        892 1 2 1 1  58 ALA HA   . 391 ALA HA   1 1 
        893 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        893 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        894 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        894 1 2 1 1  59 THR H    . 392 THR H    1 1 
        895 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        895 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        896 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        896 1 2 1 1  59 THR H    . 392 THR H    1 1 
        897 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        897 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        898 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        898 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        899 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        899 1 2 1 1  59 THR H    . 392 THR H    1 1 
        900 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        900 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        901 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        901 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        902 1 1 1 1  59 THR H    . 392 THR H    1 1 
        902 1 2 1 1  59 THR HA   . 392 THR HA   1 1 
        903 1 1 1 1  59 THR H    . 392 THR H    1 1 
        903 1 2 1 1  59 THR HB   . 392 THR HB   1 1 
        904 1 1 1 1  59 THR H    . 392 THR H    1 1 
        904 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        905 1 1 1 1  59 THR H    . 392 THR H    1 1 
        905 1 2 1 1  60 GLN HA   . 393 GLN HA   1 1 
        906 1 1 1 1  59 THR H    . 392 THR H    1 1 
        906 1 2 1 1  60 GLN HG2  . 393 GLN HG3  1 1 
        907 1 1 1 1  59 THR HA   . 392 THR HA   1 1 
        907 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        908 1 1 1 1  59 THR HB   . 392 THR HB   1 1 
        908 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        909 1 1 1 1  59 THR MG   . 392 THR QG2  1 1 
        909 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        910 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        910 1 2 1 1  60 GLN HA   . 393 GLN HA   1 1 
        911 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        911 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        912 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        912 1 2 1 1  60 GLN HG2  . 393 GLN HG3  1 1 
        913 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        913 1 2 1 1  60 GLN HG3  . 393 GLN HG2  1 1 
        914 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        914 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        915 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        915 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        916 1 1 1 1  60 GLN HA   . 393 GLN HA   1 1 
        916 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        917 1 1 1 1  60 GLN HA   . 393 GLN HA   1 1 
        917 1 2 1 1  62 SER H    . 395 SER H    1 1 
        918 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        918 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        919 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        919 1 2 1 1  62 SER H    . 395 SER H    1 1 
        920 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        920 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        921 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        921 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        922 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        922 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        923 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        923 1 2 1 1  62 SER H    . 395 SER H    1 1 
        924 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        924 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        925 1 1 1 1  60 GLN HG2  . 393 GLN HG3  1 1 
        925 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        926 1 1 1 1  60 GLN HG3  . 393 GLN HG2  1 1 
        926 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        927 1 1 1 1  60 GLN HG3  . 393 GLN HG2  1 1 
        927 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        928 1 1 1 1  61 ASP H    . 394 ASP H    1 1 
        928 1 2 1 1  62 SER H    . 395 SER H    1 1 
        929 1 1 1 1  61 ASP H    . 394 ASP H    1 1 
        929 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        930 1 1 1 1  61 ASP HA   . 394 ASP HA   1 1 
        930 1 2 1 1  62 SER H    . 395 SER H    1 1 
        931 1 1 1 1  61 ASP QB   . 394 ASP HB2  1 1 
        931 1 2 1 1  62 SER H    . 395 SER H    1 1 
        932 1 1 1 1  61 ASP QB   . 394 ASP HB2  1 1 
        932 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        933 1 1 1 1  61 ASP QB   . 394 ASP HB3  1 1 
        933 1 2 1 1  64 THR HB   . 397 THR HB   1 1 
        934 1 1 1 1  61 ASP QB   . 394 ASP HB2  1 1 
        934 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        935 1 1 1 1  62 SER H    . 395 SER H    1 1 
        935 1 2 1 1  62 SER HB2  . 395 SER HB2  1 1 
        936 1 1 1 1  62 SER H    . 395 SER H    1 1 
        936 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        937 1 1 1 1  62 SER H    . 395 SER H    1 1 
        937 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        938 1 1 1 1  62 SER HA   . 395 SER HA   1 1 
        938 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        939 1 1 1 1  62 SER HA   . 395 SER HA   1 1 
        939 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        940 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        940 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        941 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        941 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        942 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        942 1 2 1 1  64 THR H    . 397 THR H    1 1 
        943 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        943 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        944 1 1 1 1  63 ALA HA   . 396 ALA HA   1 1 
        944 1 2 1 1  64 THR H    . 397 THR H    1 1 
        945 1 1 1 1  63 ALA HA   . 396 ALA HA   1 1 
        945 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        946 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        946 1 2 1 1  64 THR H    . 397 THR H    1 1 
        947 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        947 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        948 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        948 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        949 1 1 1 1  64 THR H    . 397 THR H    1 1 
        949 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        950 1 1 1 1  64 THR H    . 397 THR H    1 1 
        950 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        951 1 1 1 1  64 THR H    . 397 THR H    1 1 
        951 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        952 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        952 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        953 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        953 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        954 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        954 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        955 1 1 1 1  64 THR HB   . 397 THR HB   1 1 
        955 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        956 1 1 1 1  64 THR HB   . 397 THR HB   1 1 
        956 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        957 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        957 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        958 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        958 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        959 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        959 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        960 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        960 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        961 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        961 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        962 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        962 1 2 1 1  65 LEU HA   . 398 LEU HA   1 1 
        963 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        963 1 2 1 1  65 LEU HB2  . 398 LEU HB2  1 1 
        964 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        964 1 2 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        965 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        965 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        966 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        966 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        967 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        967 1 2 1 1  65 LEU HG   . 398 LEU HG   1 1 
        968 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        968 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        969 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        969 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        970 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        970 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        971 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        971 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        972 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        972 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        973 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        973 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        974 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        974 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        975 1 1 1 1  65 LEU HB2  . 398 LEU HB2  1 1 
        975 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        976 1 1 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        976 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        977 1 1 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        977 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        978 1 1 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        978 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        979 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        979 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        980 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        980 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        981 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        981 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        982 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        982 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        983 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        983 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        984 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        984 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
        985 1 1 1 1  65 LEU HG   . 398 LEU HG   1 1 
        985 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        986 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        986 1 2 1 1  66 ASP HA   . 399 ASP HA   1 1 
        987 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        987 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        988 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        988 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        989 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        989 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        990 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        990 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        991 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        991 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        992 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        992 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        993 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        993 1 2 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
        994 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        994 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
        995 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        995 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
        996 1 1 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        996 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        997 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        997 1 2 1 1  67 ALA HA   . 400 ALA HA   1 1 
        998 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        998 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        999 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        999 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
       1000 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
       1000 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1001 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
       1001 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
       1002 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
       1002 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1003 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
       1003 1 2 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1004 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
       1004 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1005 1 1 1 1  67 ALA MB   . 400 ALA QB   1 1 
       1005 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
       1006 1 1 1 1  67 ALA MB   . 400 ALA QB   1 1 
       1006 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1007 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1007 1 2 1 1  68 LEU HA   . 401 LEU HA   1 1 
       1008 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1008 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
       1009 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1009 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
       1010 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1010 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1011 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1011 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1012 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1012 1 2 1 1  68 LEU HG   . 401 LEU HG   1 1 
       1013 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1013 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1014 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1014 1 2 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1015 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1015 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
       1016 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1016 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1017 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
       1017 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1018 1 1 1 1  68 LEU HA   . 401 LEU HA   1 1 
       1018 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1019 1 1 1 1  68 LEU HA   . 401 LEU HA   1 1 
       1019 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1020 1 1 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
       1020 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1021 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1021 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1022 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1022 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1023 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1023 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1024 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1024 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1025 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1025 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1026 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1026 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1027 1 1 1 1  68 LEU HG   . 401 LEU HG   1 1 
       1027 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1028 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1028 1 2 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1029 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1029 1 2 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1030 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1030 1 2 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1031 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1031 1 2 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1032 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1032 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
       1033 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1033 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1034 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1034 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1035 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1035 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1036 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1036 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1037 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1037 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1038 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1038 1 2 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1039 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1039 1 2 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1040 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1040 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1041 1 1 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1041 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1042 1 1 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1042 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1043 1 1 1 1  69 LEU HB3  . 402 LEU HB3  1 1 
       1043 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1044 1 1 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1044 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1045 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1045 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1046 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1046 1 2 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1047 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1047 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1048 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1048 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1049 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1049 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1050 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1050 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1051 1 1 1 1  69 LEU HG   . 402 LEU HG   1 1 
       1051 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1052 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1052 1 2 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1053 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1053 1 2 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1054 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1054 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1055 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1055 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1056 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1056 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1057 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1057 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1058 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1058 1 2 1 1  73 ARG HB2  . 406 ARG HB2  1 1 
       1059 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1059 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1060 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1060 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1061 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1061 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1062 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1062 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1063 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1063 1 2 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1064 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1064 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1065 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1065 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1066 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1066 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1067 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1067 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1068 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1068 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1069 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1069 1 2 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1070 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1070 1 2 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
       1071 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1071 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1072 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1072 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1073 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1073 1 2 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1074 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1074 1 2 1 1  72 LEU HG   . 405 LEU HG   1 1 
       1075 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1075 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1076 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1076 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1077 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1077 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1078 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1078 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1079 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1079 1 2 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1080 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1080 1 2 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1081 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1081 1 2 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1082 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1082 1 2 1 1  72 LEU MD1  . 405 LEU QD1  1 1 
       1083 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1083 1 2 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1084 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1084 1 2 1 1  72 LEU HG   . 405 LEU HG   1 1 
       1085 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1085 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1086 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1086 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1087 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1087 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1088 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1088 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1089 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1089 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1090 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1090 1 2 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1091 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1091 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1092 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1092 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1093 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1093 1 2 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1094 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1094 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1095 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1095 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1096 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1096 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1097 1 1 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1097 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1098 1 1 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1098 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1099 1 1 1 1  72 LEU MD1  . 405 LEU QD1  1 1 
       1099 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1100 1 1 1 1  72 LEU MD1  . 405 LEU QD1  1 1 
       1100 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1101 1 1 1 1  72 LEU MD1  . 405 LEU QD1  1 1 
       1101 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1102 1 1 1 1  72 LEU MD1  . 405 LEU QD1  1 1 
       1102 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1103 1 1 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1103 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1104 1 1 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1104 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1105 1 1 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1105 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1106 1 1 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1106 1 2 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1107 1 1 1 1  72 LEU MD2  . 405 LEU QD2  1 1 
       1107 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1108 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1108 1 2 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1109 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1109 1 2 1 1  73 ARG HD2  . 406 ARG HD2  1 1 
       1110 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1110 1 2 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1111 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1111 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1112 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1112 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1113 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1113 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1114 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1114 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1115 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1115 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1116 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1116 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1117 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1117 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1118 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1118 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1119 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1119 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1120 1 1 1 1  73 ARG HG2  . 406 ARG HG2  1 1 
       1120 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1121 1 1 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1121 1 2 1 1  74 ARG HD2  . 407 ARG HD2  1 1 
       1122 1 1 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1122 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1123 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1123 1 2 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1124 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1124 1 2 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1125 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1125 1 2 1 1  74 ARG HD2  . 407 ARG HD2  1 1 
       1126 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1126 1 2 1 1  74 ARG HG2  . 407 ARG HG2  1 1 
       1127 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1127 1 2 1 1  74 ARG HG3  . 407 ARG HG3  1 1 
       1128 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1128 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1129 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1129 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1130 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1130 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1131 1 1 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1131 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1132 1 1 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1132 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1133 1 1 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1133 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1134 1 1 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
       1134 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1135 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1135 1 2 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1136 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1136 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1137 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1137 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1138 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1138 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1139 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1139 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1140 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1140 1 2 1 1  76 GLN HG2  . 409 GLN HG2  1 1 
       1141 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1141 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1142 1 1 1 1  75 ILE HA   . 408 ILE HA   1 1 
       1142 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1143 1 1 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1143 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1144 1 1 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1144 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1145 1 1 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1145 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1146 1 1 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1146 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1147 1 1 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1147 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1148 1 1 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1148 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1149 1 1 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1149 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1150 1 1 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1150 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1151 1 1 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1151 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1152 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1152 1 2 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1153 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1153 1 2 1 1  76 GLN HB2  . 409 GLN HB2  1 1 
       1154 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1154 1 2 1 1  76 GLN HG2  . 409 GLN HG2  1 1 
       1155 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1155 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1156 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1156 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1157 1 1 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1157 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1158 1 1 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1158 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1159 1 1 1 1  76 GLN HB2  . 409 GLN HB2  1 1 
       1159 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1160 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1160 1 2 1 1  77 ARG HB3  . 410 ARG HB3  1 1 
       1161 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1161 1 2 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1162 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1162 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1163 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1163 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1164 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1164 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1165 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1165 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1166 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1166 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1167 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1167 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1168 1 1 1 1  77 ARG HB2  . 410 ARG HB2  1 1 
       1168 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1169 1 1 1 1  77 ARG HB2  . 410 ARG HB2  1 1 
       1169 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1170 1 1 1 1  77 ARG HB2  . 410 ARG HB2  1 1 
       1170 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1171 1 1 1 1  77 ARG HB2  . 410 ARG HB2  1 1 
       1171 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1172 1 1 1 1  77 ARG HB3  . 410 ARG HB3  1 1 
       1172 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1173 1 1 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1173 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1174 1 1 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1174 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1175 1 1 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1175 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1176 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1176 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1177 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1177 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1178 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1178 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1179 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1179 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1180 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1180 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1181 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1181 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1182 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1182 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1183 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1183 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1184 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1184 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1185 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1185 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1186 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1186 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1187 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1187 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1188 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1188 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1189 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1189 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1190 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1190 1 2 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1191 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1191 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1192 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1192 1 2 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1193 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1193 1 2 1 1  80 LEU HG   . 413 LEU HG   1 1 
       1194 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1194 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1195 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1195 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1196 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1196 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1197 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1197 1 2 1 1  82 GLU HB3  . 415 GLU HB3  1 1 
       1198 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1198 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1199 1 1 1 1  79 ASP HB2  . 412 ASP HB2  1 1 
       1199 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1200 1 1 1 1  79 ASP HB3  . 412 ASP HB3  1 1 
       1200 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1201 1 1 1 1  79 ASP HB3  . 412 ASP HB3  1 1 
       1201 1 2 2 2 139 MET ME   . 169 MET QE   1 1 
       1202 1 1 1 1  79 ASP HB3  . 412 ASP HB3  1 1 
       1202 1 2 2 2 139 MET HG2  . 169 MET HG2  1 1 
       1203 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1203 1 2 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1204 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1204 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1205 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1205 1 2 1 1  80 LEU HG   . 413 LEU HG   1 1 
       1206 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1206 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1207 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1207 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1208 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1208 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1209 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1209 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1210 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1210 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1211 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1211 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1212 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1212 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1213 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1213 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1214 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1214 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1215 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1215 1 2 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
       1216 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1216 1 2 2 2 169 LYS HB2  . 199 LYS HB2  1 1 
       1217 1 1 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1217 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1218 1 1 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1218 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1219 1 1 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1219 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1220 1 1 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1220 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1221 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1221 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1222 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1222 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1223 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1223 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1224 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1224 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1225 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1225 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1226 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1226 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1227 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1227 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1228 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1228 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1229 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1229 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1230 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1230 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1231 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1231 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1232 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1232 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1233 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1233 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1234 1 1 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1234 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1235 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1235 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1236 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1236 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1237 1 1 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1237 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1238 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1238 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1239 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1239 1 2 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1240 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1240 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1241 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1241 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1242 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1242 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1243 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1243 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1244 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1244 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1245 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1245 1 2 1 1  85 CYS HB2  . 418 CYS HB2  1 1 
       1246 1 1 1 1  82 GLU HB3  . 415 GLU HB3  1 1 
       1246 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1247 1 1 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1247 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1248 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1248 1 2 1 1  83 SER HA   . 416 SER HA   1 1 
       1249 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1249 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1250 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1250 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1251 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1251 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
       1252 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1252 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1253 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1253 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1254 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1254 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1255 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1255 1 2 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1256 1 1 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1256 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1257 1 1 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1257 1 2 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
       1258 1 1 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1258 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       1259 1 1 1 1  83 SER HB3  . 416 SER HB3  1 1 
       1259 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       1260 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1260 1 2 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1261 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1261 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1262 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1262 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1263 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1263 1 2 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
       1264 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1264 1 2 1 1  84 LEU HG   . 417 LEU HG   1 1 
       1265 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1265 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1266 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1266 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1267 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1267 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1268 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1268 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1269 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1269 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1270 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1270 1 2 1 1  87 GLU HB2  . 420 GLU HB2  1 1 
       1271 1 1 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1271 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1272 1 1 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1272 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1273 1 1 1 1  84 LEU MD1  . 417 LEU QD1  1 1 
       1273 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1274 1 1 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
       1274 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1275 1 1 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
       1275 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1276 1 1 1 1  84 LEU MD2  . 417 LEU QD2  1 1 
       1276 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       1277 1 1 1 1  84 LEU HG   . 417 LEU HG   1 1 
       1277 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1278 1 1 1 1  85 CYS H    . 418 CYS H    1 1 
       1278 1 2 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1279 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1279 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1280 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1280 1 2 1 1  88 SER H    . 421 SER H    1 1 
       1281 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1281 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1282 1 1 1 1  86 SER H    . 419 SER H    1 1 
       1282 1 2 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1283 1 1 1 1  86 SER H    . 419 SER H    1 1 
       1283 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1284 1 1 1 1  86 SER HA   . 419 SER HA   1 1 
       1284 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1285 1 1 1 1  86 SER HA   . 419 SER HA   1 1 
       1285 1 2 1 1  89 THR H    . 422 THR H    1 1 
       1286 1 1 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1286 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1287 1 1 1 1  87 GLU H    . 420 GLU H    1 1 
       1287 1 2 1 1  87 GLU HG2  . 420 GLU HG2  1 1 
       1288 1 1 1 1  87 GLU HA   . 420 GLU HA   1 1 
       1288 1 2 1 1  88 SER H    . 421 SER H    1 1 
       1289 1 1 1 1  87 GLU HB3  . 420 GLU HB3  1 1 
       1289 1 2 2 2  70 GLN HG2  . 100 GLN HG2  1 1 
       1290 1 1 1 1  87 GLU HG2  . 420 GLU HG2  1 1 
       1290 1 2 2 2  70 GLN HG2  . 100 GLN HG2  1 1 
       1291 1 1 1 1  87 GLU HG3  . 420 GLU HG3  1 1 
       1291 1 2 2 2  70 GLN HG2  . 100 GLN HG2  1 1 
       1292 1 1 1 1  88 SER H    . 421 SER H    1 1 
       1292 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1293 1 1 1 1  88 SER HA   . 421 SER HA   1 1 
       1293 1 2 1 1  89 THR H    . 422 THR H    1 1 
       1294 1 1 1 1  89 THR HA   . 422 THR HA   1 1 
       1294 1 2 1 1  90 ALA H    . 423 ALA H    1 1 
       1295 1 1 1 1  90 ALA HA   . 423 ALA HA   1 1 
       1295 1 2 1 1  91 THR H    . 424 THR H    1 1 
       1296 1 1 1 1  90 ALA MB   . 423 ALA QB   1 1 
       1296 1 2 1 1  91 THR H    . 424 THR H    1 1 
       1297 1 1 1 1  91 THR HA   . 424 THR HA   1 1 
       1297 1 2 1 1  92 SER H    . 425 SER H    1 1 
       1298 1 1 1 1  92 SER HB2  . 425 SER HB2  1 1 
       1298 1 2 1 1  94 VAL H    . 427 VAL H    1 1 
       1299 1 1 2 2   1 ALA HA   .  31 ALA HA   1 1 
       1299 1 2 2 2   2 GLN H    .  32 GLN H    1 1 
       1300 1 1 2 2   1 ALA MB   .  31 ALA QB   1 1 
       1300 1 2 2 2   2 GLN H    .  32 GLN H    1 1 
       1301 1 1 2 2   2 GLN HA   .  32 GLN HA   1 1 
       1301 1 2 2 2   3 LYS H    .  33 LYS H    1 1 
       1302 1 1 2 2   2 GLN HB2  .  32 GLN HB2  1 1 
       1302 1 2 2 2   3 LYS H    .  33 LYS H    1 1 
       1303 1 1 2 2   2 GLN HB3  .  32 GLN HB3  1 1 
       1303 1 2 2 2   3 LYS H    .  33 LYS H    1 1 
       1304 1 1 2 2   3 LYS H    .  33 LYS H    1 1 
       1304 1 2 2 2   3 LYS HG3  .  33 LYS HG3  1 1 
       1305 1 1 2 2   3 LYS HA   .  33 LYS HA   1 1 
       1305 1 2 2 2   4 SER H    .  34 SER H    1 1 
       1306 1 1 2 2   3 LYS HB2  .  33 LYS HB2  1 1 
       1306 1 2 2 2   4 SER H    .  34 SER H    1 1 
       1307 1 1 2 2   4 SER H    .  34 SER H    1 1 
       1307 1 2 2 2   4 SER HB2  .  34 SER HB2  1 1 
       1308 1 1 2 2   4 SER H    .  34 SER H    1 1 
       1308 1 2 2 2   7 GLU HB3  .  37 GLU HB3  1 1 
       1309 1 1 2 2   4 SER HA   .  34 SER HA   1 1 
       1309 1 2 2 2   5 ILE H    .  35 ILE H    1 1 
       1310 1 1 2 2   4 SER HA   .  34 SER HA   1 1 
       1310 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1311 1 1 2 2   4 SER HB2  .  34 SER HB2  1 1 
       1311 1 2 2 2   5 ILE H    .  35 ILE H    1 1 
       1312 1 1 2 2   4 SER HB2  .  34 SER HB2  1 1 
       1312 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1313 1 1 2 2   5 ILE H    .  35 ILE H    1 1 
       1313 1 2 2 2   8 ILE MG   .  38 ILE QG2  1 1 
       1314 1 1 2 2   5 ILE HA   .  35 ILE HA   1 1 
       1314 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1315 1 1 2 2   5 ILE HA   .  35 ILE HA   1 1 
       1315 1 2 2 2   7 GLU H    .  37 GLU H    1 1 
       1316 1 1 2 2   5 ILE HA   .  35 ILE HA   1 1 
       1316 1 2 2 2   8 ILE H    .  38 ILE H    1 1 
       1317 1 1 2 2   5 ILE HB   .  35 ILE HB   1 1 
       1317 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1318 1 1 2 2   5 ILE HB   .  35 ILE HB   1 1 
       1318 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1319 1 1 2 2   5 ILE HG12 .  35 ILE HG12 1 1 
       1319 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1320 1 1 2 2   5 ILE MG   .  35 ILE QG2  1 1 
       1320 1 2 2 2   6 GLN H    .  36 GLN H    1 1 
       1321 1 1 2 2   5 ILE MG   .  35 ILE QG2  1 1 
       1321 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1322 1 1 2 2   6 GLN HA   .  36 GLN HA   1 1 
       1322 1 2 2 2   7 GLU H    .  37 GLU H    1 1 
       1323 1 1 2 2   6 GLN HA   .  36 GLN HA   1 1 
       1323 1 2 2 2   8 ILE H    .  38 ILE H    1 1 
       1324 1 1 2 2   6 GLN HA   .  36 GLN HA   1 1 
       1324 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1325 1 1 2 2   6 GLN HA   .  36 GLN HA   1 1 
       1325 1 2 2 2   9 GLN HB2  .  39 GLN HB2  1 1 
       1326 1 1 2 2   6 GLN HB2  .  36 GLN HB2  1 1 
       1326 1 2 2 2   8 ILE H    .  38 ILE H    1 1 
       1327 1 1 2 2   7 GLU HA   .  37 GLU HA   1 1 
       1327 1 2 2 2   8 ILE H    .  38 ILE H    1 1 
       1328 1 1 2 2   7 GLU HA   .  37 GLU HA   1 1 
       1328 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1329 1 1 2 2   7 GLU HA   .  37 GLU HA   1 1 
       1329 1 2 2 2  10 GLU H    .  40 GLU H    1 1 
       1330 1 1 2 2   7 GLU HB2  .  37 GLU HB2  1 1 
       1330 1 2 2 2   8 ILE H    .  38 ILE H    1 1 
       1331 1 1 2 2   8 ILE H    .  38 ILE H    1 1 
       1331 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1332 1 1 2 2   8 ILE HA   .  38 ILE HA   1 1 
       1332 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1333 1 1 2 2   8 ILE HA   .  38 ILE HA   1 1 
       1333 1 2 2 2  10 GLU H    .  40 GLU H    1 1 
       1334 1 1 2 2   8 ILE HA   .  38 ILE HA   1 1 
       1334 1 2 2 2  11 LEU H    .  41 LEU H    1 1 
       1335 1 1 2 2   8 ILE HG12 .  38 ILE HG12 1 1 
       1335 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1336 1 1 2 2   8 ILE MG   .  38 ILE QG2  1 1 
       1336 1 2 2 2   9 GLN H    .  39 GLN H    1 1 
       1337 1 1 2 2   8 ILE MG   .  38 ILE QG2  1 1 
       1337 1 2 2 2  10 GLU H    .  40 GLU H    1 1 
       1338 1 1 2 2   9 GLN HA   .  39 GLN HA   1 1 
       1338 1 2 2 2  10 GLU H    .  40 GLU H    1 1 
       1339 1 1 2 2   9 GLN HA   .  39 GLN HA   1 1 
       1339 1 2 2 2  11 LEU H    .  41 LEU H    1 1 
       1340 1 1 2 2   9 GLN HA   .  39 GLN HA   1 1 
       1340 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1341 1 1 2 2   9 GLN HG2  .  39 GLN HG2  1 1 
       1341 1 2 2 2  10 GLU H    .  40 GLU H    1 1 
       1342 1 1 2 2  10 GLU H    .  40 GLU H    1 1 
       1342 1 2 2 2  11 LEU MD2  .  41 LEU QD2  1 1 
       1343 1 1 2 2  10 GLU HA   .  40 GLU HA   1 1 
       1343 1 2 2 2  11 LEU H    .  41 LEU H    1 1 
       1344 1 1 2 2  10 GLU HA   .  40 GLU HA   1 1 
       1344 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1345 1 1 2 2  10 GLU HA   .  40 GLU HA   1 1 
       1345 1 2 2 2  13 LYS H    .  43 LYS H    1 1 
       1346 1 1 2 2  10 GLU HB2  .  40 GLU HB2  1 1 
       1346 1 2 2 2  11 LEU H    .  41 LEU H    1 1 
       1347 1 1 2 2  10 GLU HG2  .  40 GLU HG2  1 1 
       1347 1 2 2 2  11 LEU H    .  41 LEU H    1 1 
       1348 1 1 2 2  10 GLU HG2  .  40 GLU HG2  1 1 
       1348 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1349 1 1 2 2  11 LEU H    .  41 LEU H    1 1 
       1349 1 2 2 2  11 LEU MD1  .  41 LEU QD1  1 1 
       1350 1 1 2 2  11 LEU H    .  41 LEU H    1 1 
       1350 1 2 2 2  11 LEU MD2  .  41 LEU QD2  1 1 
       1351 1 1 2 2  11 LEU HA   .  41 LEU HA   1 1 
       1351 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1352 1 1 2 2  11 LEU HA   .  41 LEU HA   1 1 
       1352 1 2 2 2  13 LYS H    .  43 LYS H    1 1 
       1353 1 1 2 2  11 LEU HA   .  41 LEU HA   1 1 
       1353 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1354 1 1 2 2  11 LEU HB3  .  41 LEU HB3  1 1 
       1354 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1355 1 1 2 2  11 LEU MD1  .  41 LEU QD1  1 1 
       1355 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1356 1 1 2 2  11 LEU MD2  .  41 LEU QD2  1 1 
       1356 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1357 1 1 2 2  11 LEU HG   .  41 LEU HG   1 1 
       1357 1 2 2 2  12 ASP H    .  42 ASP H    1 1 
       1358 1 1 2 2  12 ASP H    .  42 ASP H    1 1 
       1358 1 2 2 2  13 LYS H    .  43 LYS H    1 1 
       1359 1 1 2 2  12 ASP HA   .  42 ASP HA   1 1 
       1359 1 2 2 2  13 LYS H    .  43 LYS H    1 1 
       1360 1 1 2 2  12 ASP HA   .  42 ASP HA   1 1 
       1360 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1361 1 1 2 2  12 ASP HA   .  42 ASP HA   1 1 
       1361 1 2 2 2  15 ASP H    .  45 ASP H    1 1 
       1362 1 1 2 2  12 ASP HB2  .  42 ASP HB2  1 1 
       1362 1 2 2 2  13 LYS H    .  43 LYS H    1 1 
       1363 1 1 2 2  13 LYS HA   .  43 LYS HA   1 1 
       1363 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1364 1 1 2 2  13 LYS HA   .  43 LYS HA   1 1 
       1364 1 2 2 2  15 ASP H    .  45 ASP H    1 1 
       1365 1 1 2 2  13 LYS HB2  .  43 LYS HB2  1 1 
       1365 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1366 1 1 2 2  13 LYS HD2  .  43 LYS HD2  1 1 
       1366 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1367 1 1 2 2  13 LYS HG2  .  43 LYS HG2  1 1 
       1367 1 2 2 2  14 ASP H    .  44 ASP H    1 1 
       1368 1 1 2 2  14 ASP H    .  44 ASP H    1 1 
       1368 1 2 2 2  15 ASP H    .  45 ASP H    1 1 
       1369 1 1 2 2  14 ASP H    .  44 ASP H    1 1 
       1369 1 2 2 2  17 SER HB2  .  47 SER HB2  1 1 
       1370 1 1 2 2  14 ASP HA   .  44 ASP HA   1 1 
       1370 1 2 2 2  15 ASP H    .  45 ASP H    1 1 
       1371 1 1 2 2  14 ASP HA   .  44 ASP HA   1 1 
       1371 1 2 2 2  16 GLU H    .  46 GLU H    1 1 
       1372 1 1 2 2  14 ASP HA   .  44 ASP HA   1 1 
       1372 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1373 1 1 2 2  15 ASP H    .  45 ASP H    1 1 
       1373 1 2 2 2  16 GLU H    .  46 GLU H    1 1 
       1374 1 1 2 2  15 ASP H    .  45 ASP H    1 1 
       1374 1 2 2 2  16 GLU HB2  .  46 GLU HB2  1 1 
       1375 1 1 2 2  15 ASP HA   .  45 ASP HA   1 1 
       1375 1 2 2 2  16 GLU H    .  46 GLU H    1 1 
       1376 1 1 2 2  15 ASP HA   .  45 ASP HA   1 1 
       1376 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1377 1 1 2 2  15 ASP HA   .  45 ASP HA   1 1 
       1377 1 2 2 2  18 LEU H    .  48 LEU H    1 1 
       1378 1 1 2 2  15 ASP HB2  .  45 ASP HB2  1 1 
       1378 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1379 1 1 2 2  15 ASP HB2  .  45 ASP HB2  1 1 
       1379 1 2 2 2  18 LEU H    .  48 LEU H    1 1 
       1380 1 1 2 2  15 ASP HB3  .  45 ASP HB3  1 1 
       1380 1 2 2 2  16 GLU H    .  46 GLU H    1 1 
       1381 1 1 2 2  16 GLU H    .  46 GLU H    1 1 
       1381 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1382 1 1 2 2  16 GLU HA   .  46 GLU HA   1 1 
       1382 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1383 1 1 2 2  16 GLU HG2  .  46 GLU HG2  1 1 
       1383 1 2 2 2  17 SER H    .  47 SER H    1 1 
       1384 1 1 2 2  17 SER H    .  47 SER H    1 1 
       1384 1 2 2 2  18 LEU H    .  48 LEU H    1 1 
       1385 1 1 2 2  17 SER H    .  47 SER H    1 1 
       1385 1 2 2 2  18 LEU HA   .  48 LEU HA   1 1 
       1386 1 1 2 2  17 SER H    .  47 SER H    1 1 
       1386 1 2 2 2  19 ARG H    .  49 ARG H    1 1 
       1387 1 1 2 2  17 SER HA   .  47 SER HA   1 1 
       1387 1 2 2 2  18 LEU H    .  48 LEU H    1 1 
       1388 1 1 2 2  17 SER HA   .  47 SER HA   1 1 
       1388 1 2 2 2  19 ARG H    .  49 ARG H    1 1 
       1389 1 1 2 2  17 SER HA   .  47 SER HA   1 1 
       1389 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1390 1 1 2 2  17 SER HB2  .  47 SER HB2  1 1 
       1390 1 2 2 2  18 LEU H    .  48 LEU H    1 1 
       1391 1 1 2 2  17 SER HB2  .  47 SER HB2  1 1 
       1391 1 2 2 2  19 ARG H    .  49 ARG H    1 1 
       1392 1 1 2 2  18 LEU H    .  48 LEU H    1 1 
       1392 1 2 2 2  18 LEU MD1  .  48 LEU QD1  1 1 
       1393 1 1 2 2  18 LEU H    .  48 LEU H    1 1 
       1393 1 2 2 2  18 LEU MD2  .  48 LEU QD2  1 1 
       1394 1 1 2 2  18 LEU H    .  48 LEU H    1 1 
       1394 1 2 2 2  19 ARG H    .  49 ARG H    1 1 
       1395 1 1 2 2  18 LEU HA   .  48 LEU HA   1 1 
       1395 1 2 2 2  19 ARG H    .  49 ARG H    1 1 
       1396 1 1 2 2  18 LEU HA   .  48 LEU HA   1 1 
       1396 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1397 1 1 2 2  18 LEU HA   .  48 LEU HA   1 1 
       1397 1 2 2 2  21 TYR H    .  51 TYR H    1 1 
       1398 1 1 2 2  18 LEU HA   .  48 LEU HA   1 1 
       1398 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1399 1 1 2 2  18 LEU HB2  .  48 LEU HB2  1 1 
       1399 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1400 1 1 2 2  19 ARG H    .  49 ARG H    1 1 
       1400 1 2 2 2  19 ARG HD2  .  49 ARG HD2  1 1 
       1401 1 1 2 2  19 ARG HA   .  49 ARG HA   1 1 
       1401 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1402 1 1 2 2  19 ARG HA   .  49 ARG HA   1 1 
       1402 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1403 1 1 2 2  19 ARG HB2  .  49 ARG HB2  1 1 
       1403 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1404 1 1 2 2  19 ARG HD3  .  49 ARG HD3  1 1 
       1404 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1405 1 1 2 2  19 ARG HG2  .  49 ARG HG2  1 1 
       1405 1 2 2 2  20 LYS H    .  50 LYS H    1 1 
       1406 1 1 2 2  20 LYS H    .  50 LYS H    1 1 
       1406 1 2 2 2  20 LYS HA   .  50 LYS HA   1 1 
       1407 1 1 2 2  20 LYS H    .  50 LYS H    1 1 
       1407 1 2 2 2  21 TYR H    .  51 TYR H    1 1 
       1408 1 1 2 2  20 LYS HA   .  50 LYS HA   1 1 
       1408 1 2 2 2  21 TYR H    .  51 TYR H    1 1 
       1409 1 1 2 2  20 LYS HA   .  50 LYS HA   1 1 
       1409 1 2 2 2  23 GLU H    .  53 GLU H    1 1 
       1410 1 1 2 2  20 LYS HB2  .  50 LYS HB2  1 1 
       1410 1 2 2 2  21 TYR H    .  51 TYR H    1 1 
       1411 1 1 2 2  20 LYS HG2  .  50 LYS HG2  1 1 
       1411 1 2 2 2  21 TYR H    .  51 TYR H    1 1 
       1412 1 1 2 2  21 TYR HA   .  51 TYR HA   1 1 
       1412 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1413 1 1 2 2  21 TYR HA   .  51 TYR HA   1 1 
       1413 1 2 2 2  23 GLU H    .  53 GLU H    1 1 
       1414 1 1 2 2  21 TYR HA   .  51 TYR HA   1 1 
       1414 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1415 1 1 2 2  21 TYR HB3  .  51 TYR HB3  1 1 
       1415 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1416 1 1 2 2  21 TYR HB3  .  51 TYR HB3  1 1 
       1416 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1417 1 1 2 2  21 TYR QD   .  51 TYR QD   1 1 
       1417 1 2 2 2  22 LYS H    .  52 LYS H    1 1 
       1418 1 1 2 2  22 LYS HA   .  52 LYS HA   1 1 
       1418 1 2 2 2  23 GLU H    .  53 GLU H    1 1 
       1419 1 1 2 2  22 LYS HA   .  52 LYS HA   1 1 
       1419 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1420 1 1 2 2  22 LYS HA   .  52 LYS HA   1 1 
       1420 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1421 1 1 2 2  22 LYS HB2  .  52 LYS HB2  1 1 
       1421 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1422 1 1 2 2  22 LYS HB3  .  52 LYS HB3  1 1 
       1422 1 2 2 2  23 GLU H    .  53 GLU H    1 1 
       1423 1 1 2 2  23 GLU H    .  53 GLU H    1 1 
       1423 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1424 1 1 2 2  23 GLU HA   .  53 GLU HA   1 1 
       1424 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1425 1 1 2 2  23 GLU HA   .  53 GLU HA   1 1 
       1425 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1426 1 1 2 2  23 GLU HA   .  53 GLU HA   1 1 
       1426 1 2 2 2  26 LEU H    .  56 LEU H    1 1 
       1427 1 1 2 2  23 GLU HA   .  53 GLU HA   1 1 
       1427 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1428 1 1 2 2  23 GLU HB2  .  53 GLU HB2  1 1 
       1428 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1429 1 1 2 2  23 GLU HG2  .  53 GLU HG2  1 1 
       1429 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1430 1 1 2 2  23 GLU HG3  .  53 GLU HG3  1 1 
       1430 1 2 2 2  24 ALA H    .  54 ALA H    1 1 
       1431 1 1 2 2  24 ALA H    .  54 ALA H    1 1 
       1431 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1432 1 1 2 2  24 ALA HA   .  54 ALA HA   1 1 
       1432 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1433 1 1 2 2  24 ALA HA   .  54 ALA HA   1 1 
       1433 1 2 2 2  26 LEU H    .  56 LEU H    1 1 
       1434 1 1 2 2  24 ALA HA   .  54 ALA HA   1 1 
       1434 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1435 1 1 2 2  24 ALA MB   .  54 ALA QB   1 1 
       1435 1 2 2 2  25 LEU H    .  55 LEU H    1 1 
       1436 1 1 2 2  25 LEU H    .  55 LEU H    1 1 
       1436 1 2 2 2  25 LEU MD1  .  55 LEU QD1  1 1 
       1437 1 1 2 2  25 LEU H    .  55 LEU H    1 1 
       1437 1 2 2 2  25 LEU MD2  .  55 LEU QD2  1 1 
       1438 1 1 2 2  25 LEU H    .  55 LEU H    1 1 
       1438 1 2 2 2  25 LEU HG   .  55 LEU HG   1 1 
       1439 1 1 2 2  25 LEU HA   .  55 LEU HA   1 1 
       1439 1 2 2 2  26 LEU H    .  56 LEU H    1 1 
       1440 1 1 2 2  25 LEU HA   .  55 LEU HA   1 1 
       1440 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1441 1 1 2 2  25 LEU HA   .  55 LEU HA   1 1 
       1441 1 2 2 2  28 ARG H    .  58 ARG H    1 1 
       1442 1 1 2 2  26 LEU H    .  56 LEU H    1 1 
       1442 1 2 2 2  26 LEU MD1  .  56 LEU QD1  1 1 
       1443 1 1 2 2  26 LEU H    .  56 LEU H    1 1 
       1443 1 2 2 2  26 LEU MD2  .  56 LEU QD2  1 1 
       1444 1 1 2 2  26 LEU H    .  56 LEU H    1 1 
       1444 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1445 1 1 2 2  26 LEU HA   .  56 LEU HA   1 1 
       1445 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1446 1 1 2 2  26 LEU HA   .  56 LEU HA   1 1 
       1446 1 2 2 2  28 ARG H    .  58 ARG H    1 1 
       1447 1 1 2 2  26 LEU HA   .  56 LEU HA   1 1 
       1447 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1448 1 1 2 2  26 LEU HB2  .  56 LEU HB2  1 1 
       1448 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1449 1 1 2 2  26 LEU HB2  .  56 LEU HB2  1 1 
       1449 1 2 2 2  28 ARG H    .  58 ARG H    1 1 
       1450 1 1 2 2  26 LEU HB3  .  56 LEU HB3  1 1 
       1450 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1451 1 1 2 2  26 LEU HG   .  56 LEU HG   1 1 
       1451 1 2 2 2  27 GLY H    .  57 GLY H    1 1 
       1452 1 1 2 2  27 GLY H    .  57 GLY H    1 1 
       1452 1 2 2 2  28 ARG H    .  58 ARG H    1 1 
       1453 1 1 2 2  27 GLY HA2  .  57 GLY HA2  1 1 
       1453 1 2 2 2  28 ARG H    .  58 ARG H    1 1 
       1454 1 1 2 2  27 GLY HA2  .  57 GLY HA2  1 1 
       1454 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1455 1 1 2 2  28 ARG H    .  58 ARG H    1 1 
       1455 1 2 2 2  28 ARG HD3  .  58 ARG HD3  1 1 
       1456 1 1 2 2  28 ARG H    .  58 ARG H    1 1 
       1456 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1457 1 1 2 2  28 ARG H    .  58 ARG H    1 1 
       1457 1 2 2 2  29 VAL MG2  .  59 VAL QG2  1 1 
       1458 1 1 2 2  28 ARG HA   .  58 ARG HA   1 1 
       1458 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1459 1 1 2 2  28 ARG HA   .  58 ARG HA   1 1 
       1459 1 2 2 2  30 ALA H    .  60 ALA H    1 1 
       1460 1 1 2 2  28 ARG HA   .  58 ARG HA   1 1 
       1460 1 2 2 2  31 VAL H    .  61 VAL H    1 1 
       1461 1 1 2 2  28 ARG HB2  .  58 ARG HB2  1 1 
       1461 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1462 1 1 2 2  28 ARG HG3  .  58 ARG HG3  1 1 
       1462 1 2 2 2  29 VAL H    .  59 VAL H    1 1 
       1463 1 1 2 2  29 VAL H    .  59 VAL H    1 1 
       1463 1 2 2 2  30 ALA H    .  60 ALA H    1 1 
       1464 1 1 2 2  29 VAL HA   .  59 VAL HA   1 1 
       1464 1 2 2 2  31 VAL H    .  61 VAL H    1 1 
       1465 1 1 2 2  29 VAL HB   .  59 VAL HB   1 1 
       1465 1 2 2 2  30 ALA H    .  60 ALA H    1 1 
       1466 1 1 2 2  29 VAL MG1  .  59 VAL QG1  1 1 
       1466 1 2 2 2  30 ALA H    .  60 ALA H    1 1 
       1467 1 1 2 2  29 VAL MG2  .  59 VAL QG2  1 1 
       1467 1 2 2 2  30 ALA H    .  60 ALA H    1 1 
       1468 1 1 2 2  30 ALA H    .  60 ALA H    1 1 
       1468 1 2 2 2  31 VAL H    .  61 VAL H    1 1 
       1469 1 1 2 2  30 ALA HA   .  60 ALA HA   1 1 
       1469 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1470 1 1 2 2  30 ALA MB   .  60 ALA QB   1 1 
       1470 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1471 1 1 2 2  31 VAL HA   .  61 VAL HA   1 1 
       1471 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1472 1 1 2 2  31 VAL HA   .  61 VAL HA   1 1 
       1472 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1473 1 1 2 2  31 VAL HB   .  61 VAL HB   1 1 
       1473 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1474 1 1 2 2  31 VAL MG1  .  61 VAL QG1  1 1 
       1474 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1475 1 1 2 2  31 VAL MG1  .  61 VAL QG1  1 1 
       1475 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1476 1 1 2 2  31 VAL MG1  .  61 VAL QG1  1 1 
       1476 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1477 1 1 2 2  31 VAL MG2  .  61 VAL QG2  1 1 
       1477 1 2 2 2  32 SER H    .  62 SER H    1 1 
       1478 1 1 2 2  31 VAL MG2  .  61 VAL QG2  1 1 
       1478 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1479 1 1 2 2  32 SER H    .  62 SER H    1 1 
       1479 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1480 1 1 2 2  32 SER H    .  62 SER H    1 1 
       1480 1 2 2 2  33 ALA HA   .  63 ALA HA   1 1 
       1481 1 1 2 2  32 SER HA   .  62 SER HA   1 1 
       1481 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1482 1 1 2 2  32 SER HA   .  62 SER HA   1 1 
       1482 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1483 1 1 2 2  32 SER HB2  .  62 SER HB2  1 1 
       1483 1 2 2 2  33 ALA H    .  63 ALA H    1 1 
       1484 1 1 2 2  32 SER HB2  .  62 SER HB2  1 1 
       1484 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1485 1 1 2 2  33 ALA H    .  63 ALA H    1 1 
       1485 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1486 1 1 2 2  33 ALA HA   .  63 ALA HA   1 1 
       1486 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1487 1 1 2 2  33 ALA MB   .  63 ALA QB   1 1 
       1487 1 2 2 2  34 ASP H    .  64 ASP H    1 1 
       1488 1 1 2 2  34 ASP H    .  64 ASP H    1 1 
       1488 1 2 2 2  34 ASP HB3  .  64 ASP HB3  1 1 
       1489 1 1 2 2  34 ASP H    .  64 ASP H    1 1 
       1489 1 2 2 2  35 PRO HD2  .  65 PRO HD2  1 1 
       1490 1 1 2 2  34 ASP H    .  64 ASP H    1 1 
       1490 1 2 2 2  37 VAL MG2  .  67 VAL QG2  1 1 
       1491 1 1 2 2  34 ASP HA   .  64 ASP HA   1 1 
       1491 1 2 2 2  34 ASP QB   .  64 ASP QB   1 1 
       1492 1 1 2 2  34 ASP HA   .  64 ASP HA   1 1 
       1492 1 2 2 2  35 PRO QD   .  65 PRO QD   1 1 
       1493 1 1 2 2  34 ASP QB   .  64 ASP QB   1 1 
       1493 1 2 2 2  35 PRO QD   .  65 PRO QD   1 1 
       1494 1 1 2 2  34 ASP HB2  .  64 ASP HB2  1 1 
       1494 1 2 2 2  37 VAL H    .  67 VAL H    1 1 
       1495 1 1 2 2  35 PRO HA   .  65 PRO HA   1 1 
       1495 1 2 2 2  36 ASN H    .  66 ASN H    1 1 
       1496 1 1 2 2  35 PRO HA   .  65 PRO HA   1 1 
       1496 1 2 2 2  37 VAL H    .  67 VAL H    1 1 
       1497 1 1 2 2  35 PRO QB   .  65 PRO QB   1 1 
       1497 1 2 2 2  36 ASN QD   .  66 ASN QD2  1 1 
       1498 1 1 2 2  35 PRO HB2  .  65 PRO HB2  1 1 
       1498 1 2 2 2  36 ASN H    .  66 ASN H    1 1 
       1499 1 1 2 2  35 PRO HB3  .  65 PRO HB3  1 1 
       1499 1 2 2 2  36 ASN H    .  66 ASN H    1 1 
       1500 1 1 2 2  35 PRO HD2  .  65 PRO HD2  1 1 
       1500 1 2 2 2  36 ASN H    .  66 ASN H    1 1 
       1501 1 1 2 2  35 PRO HG2  .  65 PRO HG2  1 1 
       1501 1 2 2 2  36 ASN H    .  66 ASN H    1 1 
       1502 1 1 2 2  36 ASN H    .  66 ASN H    1 1 
       1502 1 2 2 2  36 ASN QD   .  66 ASN QD2  1 1 
       1503 1 1 2 2  36 ASN H    .  66 ASN H    1 1 
       1503 1 2 2 2  36 ASN HD22 .  66 ASN HD22 1 1 
       1504 1 1 2 2  36 ASN H    .  66 ASN H    1 1 
       1504 1 2 2 2  37 VAL H    .  67 VAL H    1 1 
       1505 1 1 2 2  36 ASN H    .  66 ASN H    1 1 
       1505 1 2 2 2  37 VAL MG2  .  67 VAL QG2  1 1 
       1506 1 1 2 2  36 ASN HA   .  66 ASN HA   1 1 
       1506 1 2 2 2  37 VAL H    .  67 VAL H    1 1 
       1507 1 1 2 2  36 ASN HB3  .  66 ASN HB3  1 1 
       1507 1 2 2 2  37 VAL H    .  67 VAL H    1 1 
       1508 1 1 2 2  37 VAL H    .  67 VAL H    1 1 
       1508 1 2 2 2  37 VAL MG2  .  67 VAL QG2  1 1 
       1509 1 1 2 2  37 VAL H    .  67 VAL H    1 1 
       1509 1 2 2 2  38 PRO HD2  .  68 PRO HD2  1 1 
       1510 1 1 2 2  37 VAL H    .  67 VAL H    1 1 
       1510 1 2 2 2  38 PRO HD3  .  68 PRO HD3  1 1 
       1511 1 1 2 2  37 VAL HA   .  67 VAL HA   1 1 
       1511 1 2 2 2  38 PRO QD   .  68 PRO QD   1 1 
       1512 1 1 2 2  37 VAL MG2  .  67 VAL QG2  1 1 
       1512 1 2 2 2  90 ARG HE   . 120 ARG HE   1 1 
       1513 1 1 2 2  38 PRO HA   .  68 PRO HA   1 1 
       1513 1 2 2 2  39 ASN H    .  69 ASN H    1 1 
       1514 1 1 2 2  38 PRO HA   .  68 PRO HA   1 1 
       1514 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1515 1 1 2 2  38 PRO QB   .  68 PRO QB   1 1 
       1515 1 2 2 2  41 VAL MG2  .  71 VAL QG2  1 1 
       1516 1 1 2 2  38 PRO HB2  .  68 PRO HB2  1 1 
       1516 1 2 2 2  39 ASN H    .  69 ASN H    1 1 
       1517 1 1 2 2  38 PRO HB2  .  68 PRO HB2  1 1 
       1517 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1518 1 1 2 2  38 PRO HB3  .  68 PRO HB3  1 1 
       1518 1 2 2 2  39 ASN H    .  69 ASN H    1 1 
       1519 1 1 2 2  38 PRO HB3  .  68 PRO HB3  1 1 
       1519 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1520 1 1 2 2  38 PRO HG2  .  68 PRO HG2  1 1 
       1520 1 2 2 2  39 ASN H    .  69 ASN H    1 1 
       1521 1 1 2 2  39 ASN H    .  69 ASN H    1 1 
       1521 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1522 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1522 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1523 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1523 1 2 2 2  89 ASN QB   . 119 ASN QB   1 1 
       1524 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1524 1 2 2 2  90 ARG H    . 120 ARG H    1 1 
       1525 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1525 1 2 2 2  90 ARG QB   . 120 ARG QB   1 1 
       1526 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1526 1 2 2 2  90 ARG QG   . 120 ARG QG   1 1 
       1527 1 1 2 2  39 ASN HA   .  69 ASN HA   1 1 
       1527 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       1528 1 1 2 2  39 ASN HB3  .  69 ASN HB3  1 1 
       1528 1 2 2 2  40 VAL H    .  70 VAL H    1 1 
       1529 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1529 1 2 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1530 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1530 1 2 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1531 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1531 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       1532 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1532 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       1533 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1533 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       1534 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1534 1 2 2 2  91 GLU HB2  . 121 GLU HB2  1 1 
       1535 1 1 2 2  39 ASN QD   .  69 ASN QD2  1 1 
       1535 1 2 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       1536 1 1 2 2  39 ASN HD21 .  69 ASN HD21 1 1 
       1536 1 2 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1537 1 1 2 2  39 ASN HD21 .  69 ASN HD21 1 1 
       1537 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       1538 1 1 2 2  39 ASN HD21 .  69 ASN HD21 1 1 
       1538 1 2 2 2  91 GLU QG   . 121 GLU QG   1 1 
       1539 1 1 2 2  39 ASN HD21 .  69 ASN HD21 1 1 
       1539 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       1540 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1540 1 2 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1541 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1541 1 2 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1542 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1542 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       1543 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1543 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       1544 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1544 1 2 2 2  91 GLU QG   . 121 GLU QG   1 1 
       1545 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1545 1 2 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       1546 1 1 2 2  39 ASN HD22 .  69 ASN HD22 1 1 
       1546 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       1547 1 1 2 2  40 VAL H    .  70 VAL H    1 1 
       1547 1 2 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1548 1 1 2 2  40 VAL H    .  70 VAL H    1 1 
       1548 1 2 2 2  41 VAL H    .  71 VAL H    1 1 
       1549 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1549 1 2 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1550 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1550 1 2 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1551 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1551 1 2 2 2  41 VAL H    .  71 VAL H    1 1 
       1552 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1552 1 2 2 2  41 VAL HA   .  71 VAL HA   1 1 
       1553 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1553 1 2 2 2  41 VAL MG2  .  71 VAL QG2  1 1 
       1554 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1554 1 2 2 2  88 VAL HA   . 118 VAL HA   1 1 
       1555 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1555 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       1556 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1556 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       1557 1 1 2 2  40 VAL HA   .  70 VAL HA   1 1 
       1557 1 2 2 2  96 MET ME   . 126 MET QE   1 1 
       1558 1 1 2 2  40 VAL HB   .  70 VAL HB   1 1 
       1558 1 2 2 2 159 HIS HA   . 189 HIS HA   1 1 
       1559 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1559 1 2 2 2  41 VAL H    .  71 VAL H    1 1 
       1560 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1560 1 2 2 2  41 VAL HA   .  71 VAL HA   1 1 
       1561 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1561 1 2 2 2  86 PHE QD   . 116 PHE QD   1 1 
       1562 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1562 1 2 2 2  88 VAL HA   . 118 VAL HA   1 1 
       1563 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1563 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       1564 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1564 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       1565 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1565 1 2 2 2  96 MET ME   . 126 MET QE   1 1 
       1566 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1566 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       1567 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1567 1 2 2 2 159 HIS HA   . 189 HIS HA   1 1 
       1568 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1568 1 2 2 2 159 HIS QB   . 189 HIS QB   1 1 
       1569 1 1 2 2  40 VAL MG1  .  70 VAL QG1  1 1 
       1569 1 2 2 2 159 HIS HD2  . 189 HIS HD2  1 1 
       1570 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1570 1 2 2 2  41 VAL H    .  71 VAL H    1 1 
       1571 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1571 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       1572 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1572 1 2 2 2  88 VAL HA   . 118 VAL HA   1 1 
       1573 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1573 1 2 2 2  93 VAL HB   . 123 VAL HB   1 1 
       1574 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1574 1 2 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       1575 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1575 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       1576 1 1 2 2  40 VAL MG2  .  70 VAL QG2  1 1 
       1576 1 2 2 2  96 MET ME   . 126 MET QE   1 1 
       1577 1 1 2 2  41 VAL H    .  71 VAL H    1 1 
       1577 1 2 2 2  41 VAL MG2  .  71 VAL QG2  1 1 
       1578 1 1 2 2  41 VAL H    .  71 VAL H    1 1 
       1578 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       1579 1 1 2 2  41 VAL H    .  71 VAL H    1 1 
       1579 1 2 2 2  87 ARG HB3  . 117 ARG HB3  1 1 
       1580 1 1 2 2  41 VAL HA   .  71 VAL HA   1 1 
       1580 1 2 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1581 1 1 2 2  41 VAL HA   .  71 VAL HA   1 1 
       1581 1 2 2 2  42 VAL H    .  72 VAL H    1 1 
       1582 1 1 2 2  41 VAL HA   .  71 VAL HA   1 1 
       1582 1 2 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1583 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1583 1 2 2 2  42 VAL H    .  72 VAL H    1 1 
       1584 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1584 1 2 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1585 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1585 1 2 2 2  61 THR H    .  91 THR H    1 1 
       1586 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1586 1 2 2 2  61 THR HA   .  91 THR HA   1 1 
       1587 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1587 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       1588 1 1 2 2  41 VAL MG1  .  71 VAL QG1  1 1 
       1588 1 2 2 2 160 LEU QB   . 190 LEU QB   1 1 
       1589 1 1 2 2  41 VAL MG2  .  71 VAL QG2  1 1 
       1589 1 2 2 2  42 VAL H    .  72 VAL H    1 1 
       1590 1 1 2 2  41 VAL MG2  .  71 VAL QG2  1 1 
       1590 1 2 2 2 159 HIS QB   . 189 HIS QB   1 1 
       1591 1 1 2 2  42 VAL H    .  72 VAL H    1 1 
       1591 1 2 2 2  42 VAL HB   .  72 VAL HB   1 1 
       1592 1 1 2 2  42 VAL H    .  72 VAL H    1 1 
       1592 1 2 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1593 1 1 2 2  42 VAL H    .  72 VAL H    1 1 
       1593 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1594 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1594 1 2 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1595 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1595 1 2 2 2  43 THR MG   .  73 THR QG2  1 1 
       1596 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1596 1 2 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       1597 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1597 1 2 2 2  86 PHE HA   . 116 PHE HA   1 1 
       1598 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1598 1 2 2 2  86 PHE HB2  . 116 PHE HB2  1 1 
       1599 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1599 1 2 2 2  86 PHE HB3  . 116 PHE HB3  1 1 
       1600 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1600 1 2 2 2  86 PHE QD   . 116 PHE QD   1 1 
       1601 1 1 2 2  42 VAL HA   .  72 VAL HA   1 1 
       1601 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       1602 1 1 2 2  42 VAL HB   .  72 VAL HB   1 1 
       1602 1 2 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1603 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1603 1 2 2 2  86 PHE HA   . 116 PHE HA   1 1 
       1604 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1604 1 2 2 2  86 PHE QB   . 116 PHE QB   1 1 
       1605 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1605 1 2 2 2  86 PHE QD   . 116 PHE QD   1 1 
       1606 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1606 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       1607 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1607 1 2 2 2 151 PHE QB   . 181 PHE QB   1 1 
       1608 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1608 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       1609 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1609 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       1610 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1610 1 2 2 2 160 LEU QB   . 190 LEU QB   1 1 
       1611 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1611 1 2 2 2 160 LEU MD1  . 190 LEU QD1  1 1 
       1612 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1612 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1613 1 1 2 2  42 VAL MG1  .  72 VAL QG2  1 1 
       1613 1 2 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       1614 1 1 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1614 1 2 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1615 1 1 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1615 1 2 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       1616 1 1 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1616 1 2 2 2  86 PHE QB   . 116 PHE QB   1 1 
       1617 1 1 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1617 1 2 2 2 162 TRP HH2  . 192 TRP HH2  1 1 
       1618 1 1 2 2  42 VAL MG2  .  72 VAL QG1  1 1 
       1618 1 2 2 2 162 TRP HZ3  . 192 TRP HZ3  1 1 
       1619 1 1 2 2  43 THR HA   .  73 THR HA   1 1 
       1619 1 2 2 2  43 THR MG   .  73 THR QG2  1 1 
       1620 1 1 2 2  43 THR HA   .  73 THR HA   1 1 
       1620 1 2 2 2  61 THR MG   .  91 THR QG2  1 1 
       1621 1 1 2 2  43 THR HB   .  73 THR HB   1 1 
       1621 1 2 2 2  61 THR MG   .  91 THR QG2  1 1 
       1622 1 1 2 2  43 THR MG   .  73 THR QG2  1 1 
       1622 1 2 2 2  61 THR MG   .  91 THR QG2  1 1 
       1623 1 1 2 2  43 THR MG   .  73 THR QG2  1 1 
       1623 1 2 2 2  86 PHE HA   . 116 PHE HA   1 1 
       1624 1 1 2 2  43 THR MG   .  73 THR QG2  1 1 
       1624 1 2 2 2  87 ARG HA   . 117 ARG HA   1 1 
       1625 1 1 2 2  43 THR MG   .  73 THR QG2  1 1 
       1625 1 2 2 2  87 ARG QD   . 117 ARG QD   1 1 
       1626 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1626 1 2 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1627 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1627 1 2 2 2  46 THR H    .  76 THR H    1 1 
       1628 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1628 1 2 2 2  84 ILE HA   . 114 ILE HA   1 1 
       1629 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1629 1 2 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       1630 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1630 1 2 2 2  84 ILE QG   . 114 ILE QG1  1 1 
       1631 1 1 2 2  45 LEU HA   .  75 LEU HA   1 1 
       1631 1 2 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       1632 1 1 2 2  45 LEU QB   .  75 LEU QB   1 1 
       1632 1 2 2 2  84 ILE HA   . 114 ILE HA   1 1 
       1633 1 1 2 2  45 LEU QB   .  75 LEU QB   1 1 
       1633 1 2 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       1634 1 1 2 2  45 LEU HB2  .  75 LEU HB2  1 1 
       1634 1 2 2 2  46 THR H    .  76 THR H    1 1 
       1635 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1635 1 2 2 2  46 THR H    .  76 THR H    1 1 
       1636 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1636 1 2 2 2  58 LEU QB   .  88 LEU QB   1 1 
       1637 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1637 1 2 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1638 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1638 1 2 2 2  98 TYR QE   . 128 TYR QE   1 1 
       1639 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1639 1 2 2 2 162 TRP HH2  . 192 TRP HH2  1 1 
       1640 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1640 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       1641 1 1 2 2  45 LEU MD1  .  75 LEU QD1  1 1 
       1641 1 2 2 2 164 TRP HH2  . 194 TRP HH2  1 1 
       1642 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1642 1 2 2 2  46 THR H    .  76 THR H    1 1 
       1643 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1643 1 2 2 2  46 THR HA   .  76 THR HA   1 1 
       1644 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1644 1 2 2 2  57 GLU HA   .  87 GLU HA   1 1 
       1645 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1645 1 2 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1646 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1646 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
       1647 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1647 1 2 2 2  72 PHE QE   . 102 PHE QE   1 1 
       1648 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1648 1 2 2 2  72 PHE HZ   . 102 PHE HZ   1 1 
       1649 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1649 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1650 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1650 1 2 2 2  82 ILE MG   . 112 ILE QG2  1 1 
       1651 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1651 1 2 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       1652 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1652 1 2 2 2 162 TRP HE1  . 192 TRP HE1  1 1 
       1653 1 1 2 2  45 LEU MD2  .  75 LEU QD2  1 1 
       1653 1 2 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       1654 1 1 2 2  45 LEU HG   .  75 LEU HG   1 1 
       1654 1 2 2 2  46 THR H    .  76 THR H    1 1 
       1655 1 1 2 2  46 THR H    .  76 THR H    1 1 
       1655 1 2 2 2  82 ILE MG   . 112 ILE QG2  1 1 
       1656 1 1 2 2  46 THR HA   .  76 THR HA   1 1 
       1656 1 2 2 2  46 THR MG   .  76 THR QG2  1 1 
       1657 1 1 2 2  46 THR HA   .  76 THR HA   1 1 
       1657 1 2 2 2  57 GLU HA   .  87 GLU HA   1 1 
       1658 1 1 2 2  46 THR HA   .  76 THR HA   1 1 
       1658 1 2 2 2  57 GLU HG2  .  87 GLU HG2  1 1 
       1659 1 1 2 2  46 THR HA   .  76 THR HA   1 1 
       1659 1 2 2 2  57 GLU HG3  .  87 GLU HG3  1 1 
       1660 1 1 2 2  46 THR HA   .  76 THR HA   1 1 
       1660 1 2 2 2  58 LEU QB   .  88 LEU QB   1 1 
       1661 1 1 2 2  46 THR MG   .  76 THR QG2  1 1 
       1661 1 2 2 2  48 VAL H    .  78 VAL H    1 1 
       1662 1 1 2 2  46 THR MG   .  76 THR QG2  1 1 
       1662 1 2 2 2  57 GLU HA   .  87 GLU HA   1 1 
       1663 1 1 2 2  46 THR MG   .  76 THR QG2  1 1 
       1663 1 2 2 2  83 LYS QE   . 113 LYS QE   1 1 
       1664 1 1 2 2  47 LEU HA   .  77 LEU HA   1 1 
       1664 1 2 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1665 1 1 2 2  47 LEU HA   .  77 LEU HA   1 1 
       1665 1 2 2 2  48 VAL MG2  .  78 VAL QG2  1 1 
       1666 1 1 2 2  47 LEU HA   .  77 LEU HA   1 1 
       1666 1 2 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1667 1 1 2 2  47 LEU HA   .  77 LEU HA   1 1 
       1667 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1668 1 1 2 2  47 LEU HB2  .  77 LEU HB2  1 1 
       1668 1 2 2 2  48 VAL H    .  78 VAL H    1 1 
       1669 1 1 2 2  47 LEU HB2  .  77 LEU HB2  1 1 
       1669 1 2 2 2  56 LEU MD1  .  86 LEU QD1  1 1 
       1670 1 1 2 2  47 LEU HB3  .  77 LEU HB3  1 1 
       1670 1 2 2 2  48 VAL H    .  78 VAL H    1 1 
       1671 1 1 2 2  47 LEU HB3  .  77 LEU HB3  1 1 
       1671 1 2 2 2  56 LEU MD1  .  86 LEU QD1  1 1 
       1672 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1672 1 2 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1673 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1673 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
       1674 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1674 1 2 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1675 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1675 1 2 2 2  82 ILE QG   . 112 ILE QG1  1 1 
       1676 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1676 1 2 2 2 164 TRP HE3  . 194 TRP HE3  1 1 
       1677 1 1 2 2  47 LEU MD1  .  77 LEU QD1  1 1 
       1677 1 2 2 2 164 TRP HZ3  . 194 TRP HZ3  1 1 
       1678 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1678 1 2 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1679 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1679 1 2 2 2  80 TYR QB   . 110 TYR QB   1 1 
       1680 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1680 1 2 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1681 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1681 1 2 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1682 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1682 1 2 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1683 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1683 1 2 2 2  82 ILE QG   . 112 ILE QG1  1 1 
       1684 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1684 1 2 2 2  83 LYS H    . 113 LYS H    1 1 
       1685 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1685 1 2 2 2 164 TRP HH2  . 194 TRP HH2  1 1 
       1686 1 1 2 2  47 LEU MD2  .  77 LEU QD2  1 1 
       1686 1 2 2 2 164 TRP HZ2  . 194 TRP HZ2  1 1 
       1687 1 1 2 2  47 LEU HG   .  77 LEU HG   1 1 
       1687 1 2 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1688 1 1 2 2  48 VAL H    .  78 VAL H    1 1 
       1688 1 2 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1689 1 1 2 2  48 VAL H    .  78 VAL H    1 1 
       1689 1 2 2 2  49 CYS H    .  79 CYS H    1 1 
       1690 1 1 2 2  48 VAL H    .  78 VAL H    1 1 
       1690 1 2 2 2  81 ARG H    . 111 ARG H    1 1 
       1691 1 1 2 2  48 VAL H    .  78 VAL H    1 1 
       1691 1 2 2 2  82 ILE MG   . 112 ILE QG2  1 1 
       1692 1 1 2 2  48 VAL HA   .  78 VAL HA   1 1 
       1692 1 2 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1693 1 1 2 2  48 VAL HA   .  78 VAL HA   1 1 
       1693 1 2 2 2  48 VAL MG2  .  78 VAL QG2  1 1 
       1694 1 1 2 2  48 VAL HA   .  78 VAL HA   1 1 
       1694 1 2 2 2  49 CYS H    .  79 CYS H    1 1 
       1695 1 1 2 2  48 VAL HA   .  78 VAL HA   1 1 
       1695 1 2 2 2  49 CYS QB   .  79 CYS QB   1 1 
       1696 1 1 2 2  48 VAL HA   .  78 VAL HA   1 1 
       1696 1 2 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1697 1 1 2 2  48 VAL HB   .  78 VAL HB   1 1 
       1697 1 2 2 2  81 ARG H    . 111 ARG H    1 1 
       1698 1 1 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1698 1 2 2 2  49 CYS H    .  79 CYS H    1 1 
       1699 1 1 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1699 1 2 2 2  49 CYS HA   .  79 CYS HA   1 1 
       1700 1 1 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1700 1 2 2 2  51 SER H    .  81 SER H    1 1 
       1701 1 1 2 2  48 VAL MG1  .  78 VAL QG1  1 1 
       1701 1 2 2 2  81 ARG H    . 111 ARG H    1 1 
       1702 1 1 2 2  48 VAL MG2  .  78 VAL QG2  1 1 
       1702 1 2 2 2  81 ARG QD   . 111 ARG QD   1 1 
       1703 1 1 2 2  48 VAL MG2  .  78 VAL QG2  1 1 
       1703 1 2 2 2  83 LYS QE   . 113 LYS QE   1 1 
       1704 1 1 2 2  49 CYS HA   .  79 CYS HA   1 1 
       1704 1 2 2 2  49 CYS QB   .  79 CYS QB   1 1 
       1705 1 1 2 2  49 CYS HA   .  79 CYS HA   1 1 
       1705 1 2 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1706 1 1 2 2  49 CYS HA   .  79 CYS HA   1 1 
       1706 1 2 2 2  80 TYR HA   . 110 TYR HA   1 1 
       1707 1 1 2 2  49 CYS QB   .  79 CYS QB   1 1 
       1707 1 2 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1708 1 1 2 2  49 CYS QB   .  79 CYS QB   1 1 
       1708 1 2 2 2  80 TYR HA   . 110 TYR HA   1 1 
       1709 1 1 2 2  49 CYS HB3  .  79 CYS HB3  1 1 
       1709 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1710 1 1 2 2  50 SER HA   .  80 SER HA   1 1 
       1710 1 2 2 2  50 SER HB2  .  80 SER HB2  1 1 
       1711 1 1 2 2  50 SER HA   .  80 SER HA   1 1 
       1711 1 2 2 2  50 SER HB3  .  80 SER HB3  1 1 
       1712 1 1 2 2  50 SER HA   .  80 SER HA   1 1 
       1712 1 2 2 2  51 SER H    .  81 SER H    1 1 
       1713 1 1 2 2  50 SER HA   .  80 SER HA   1 1 
       1713 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1714 1 1 2 2  50 SER HB2  .  80 SER HB2  1 1 
       1714 1 2 2 2  51 SER H    .  81 SER H    1 1 
       1715 1 1 2 2  51 SER H    .  81 SER H    1 1 
       1715 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1716 1 1 2 2  51 SER H    .  81 SER H    1 1 
       1716 1 2 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1717 1 1 2 2  51 SER HA   .  81 SER HA   1 1 
       1717 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1718 1 1 2 2  51 SER HB2  .  81 SER HB2  1 1 
       1718 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1719 1 1 2 2  51 SER HB2  .  81 SER HB2  1 1 
       1719 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1720 1 1 2 2  51 SER HB3  .  81 SER HB3  1 1 
       1720 1 2 2 2  52 ALA H    .  82 ALA H    1 1 
       1721 1 1 2 2  51 SER HB3  .  81 SER HB3  1 1 
       1721 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1722 1 1 2 2  52 ALA H    .  82 ALA H    1 1 
       1722 1 2 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1723 1 1 2 2  52 ALA HA   .  82 ALA HA   1 1 
       1723 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1724 1 1 2 2  52 ALA HA   .  82 ALA HA   1 1 
       1724 1 2 2 2 173 LYS QB   . 203 LYS QB   1 1 
       1725 1 1 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1725 1 2 2 2  53 PRO HA   .  83 PRO HA   1 1 
       1726 1 1 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1726 1 2 2 2  53 PRO QG   .  83 PRO QG   1 1 
       1727 1 1 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1727 1 2 2 2  54 GLY H    .  84 GLY H    1 1 
       1728 1 1 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1728 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1729 1 1 2 2  52 ALA MB   .  82 ALA QB   1 1 
       1729 1 2 2 2 172 TRP HZ3  . 202 TRP HZ3  1 1 
       1730 1 1 2 2  53 PRO HA   .  83 PRO HA   1 1 
       1730 1 2 2 2  54 GLY H    .  84 GLY H    1 1 
       1731 1 1 2 2  53 PRO HB3  .  83 PRO HB3  1 1 
       1731 1 2 2 2  54 GLY H    .  84 GLY H    1 1 
       1732 1 1 2 2  53 PRO QD   .  83 PRO QD   1 1 
       1732 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1733 1 1 2 2  53 PRO QD   .  83 PRO QD   1 1 
       1733 1 2 2 2 172 TRP HZ2  . 202 TRP HZ2  1 1 
       1734 1 1 2 2  53 PRO HG2  .  83 PRO HG2  1 1 
       1734 1 2 2 2  54 GLY H    .  84 GLY H    1 1 
       1735 1 1 2 2  54 GLY QA   .  84 GLY QA   1 1 
       1735 1 2 2 2  55 PRO QD   .  85 PRO QD   1 1 
       1736 1 1 2 2  56 LEU HA   .  86 LEU HA   1 1 
       1736 1 2 2 2  72 PHE QE   . 102 PHE QE   1 1 
       1737 1 1 2 2  56 LEU MD1  .  86 LEU QD1  1 1 
       1737 1 2 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1738 1 1 2 2  56 LEU MD2  .  86 LEU QD2  1 1 
       1738 1 2 2 2  72 PHE HA   . 102 PHE HA   1 1 
       1739 1 1 2 2  56 LEU MD2  .  86 LEU QD2  1 1 
       1739 1 2 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1740 1 1 2 2  58 LEU HA   .  88 LEU HA   1 1 
       1740 1 2 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1741 1 1 2 2  58 LEU QB   .  88 LEU QB   1 1 
       1741 1 2 2 2  59 ASP HA   .  89 ASP HA   1 1 
       1742 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1742 1 2 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1743 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1743 1 2 2 2  67 PHE QB   .  97 PHE QB   1 1 
       1744 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1744 1 2 2 2  67 PHE QD   .  97 PHE QD   1 1 
       1745 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1745 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
       1746 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1746 1 2 2 2  72 PHE QE   . 102 PHE QE   1 1 
       1747 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1747 1 2 2 2  72 PHE HZ   . 102 PHE HZ   1 1 
       1748 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1748 1 2 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       1749 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1749 1 2 2 2 164 TRP HA   . 194 TRP HA   1 1 
       1750 1 1 2 2  58 LEU MD1  .  88 LEU QD1  1 1 
       1750 1 2 2 2 164 TRP QB   . 194 TRP QB   1 1 
       1751 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1751 1 2 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1752 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1752 1 2 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1753 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1753 1 2 2 2  67 PHE QE   .  97 PHE QE   1 1 
       1754 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1754 1 2 2 2  67 PHE HZ   .  97 PHE HZ   1 1 
       1755 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1755 1 2 2 2  70 GLN QE   . 100 GLN QE2  1 1 
       1756 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1756 1 2 2 2  72 PHE HZ   . 102 PHE HZ   1 1 
       1757 1 1 2 2  58 LEU MD2  .  88 LEU QD2  1 1 
       1757 1 2 2 2 162 TRP HE1  . 192 TRP HE1  1 1 
       1758 1 1 2 2  58 LEU HG   .  88 LEU HG   1 1 
       1758 1 2 2 2  72 PHE QE   . 102 PHE QE   1 1 
       1759 1 1 2 2  58 LEU HG   .  88 LEU HG   1 1 
       1759 1 2 2 2  72 PHE HZ   . 102 PHE HZ   1 1 
       1760 1 1 2 2  59 ASP HA   .  89 ASP HA   1 1 
       1760 1 2 2 2  59 ASP HB2  .  89 ASP HB2  1 1 
       1761 1 1 2 2  59 ASP HA   .  89 ASP HA   1 1 
       1761 1 2 2 2  60 LEU HG   .  90 LEU HG   1 1 
       1762 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1762 1 2 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1763 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1763 1 2 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1764 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1764 1 2 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1765 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1765 1 2 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1766 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1766 1 2 2 2  67 PHE QE   .  97 PHE QE   1 1 
       1767 1 1 2 2  60 LEU HA   .  90 LEU HA   1 1 
       1767 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1768 1 1 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1768 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1769 1 1 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1769 1 2 2 2 162 TRP HE1  . 192 TRP HE1  1 1 
       1770 1 1 2 2  60 LEU MD1  .  90 LEU QD1  1 1 
       1770 1 2 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       1771 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1771 1 2 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1772 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1772 1 2 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1773 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1773 1 2 2 2  67 PHE QE   .  97 PHE QE   1 1 
       1774 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1774 1 2 2 2  67 PHE HZ   .  97 PHE HZ   1 1 
       1775 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1775 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1776 1 1 2 2  60 LEU MD2  .  90 LEU QD2  1 1 
       1776 1 2 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       1777 1 1 2 2  61 THR H    .  91 THR H    1 1 
       1777 1 2 2 2  62 GLY H    .  92 GLY H    1 1 
       1778 1 1 2 2  61 THR HA   .  91 THR HA   1 1 
       1778 1 2 2 2  61 THR MG   .  91 THR QG2  1 1 
       1779 1 1 2 2  61 THR HA   .  91 THR HA   1 1 
       1779 1 2 2 2  62 GLY H    .  92 GLY H    1 1 
       1780 1 1 2 2  61 THR HB   .  91 THR HB   1 1 
       1780 1 2 2 2  62 GLY H    .  92 GLY H    1 1 
       1781 1 1 2 2  61 THR MG   .  91 THR QG2  1 1 
       1781 1 2 2 2  62 GLY H    .  92 GLY H    1 1 
       1782 1 1 2 2  62 GLY H    .  92 GLY H    1 1 
       1782 1 2 2 2  63 ASP H    .  93 ASP H    1 1 
       1783 1 1 2 2  62 GLY H    .  92 GLY H    1 1 
       1783 1 2 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1784 1 1 2 2  62 GLY HA2  .  92 GLY HA2  1 1 
       1784 1 2 2 2  63 ASP H    .  93 ASP H    1 1 
       1785 1 1 2 2  62 GLY HA3  .  92 GLY HA3  1 1 
       1785 1 2 2 2  63 ASP H    .  93 ASP H    1 1 
       1786 1 1 2 2  63 ASP H    .  93 ASP H    1 1 
       1786 1 2 2 2  64 LEU H    .  94 LEU H    1 1 
       1787 1 1 2 2  63 ASP HA   .  93 ASP HA   1 1 
       1787 1 2 2 2  64 LEU H    .  94 LEU H    1 1 
       1788 1 1 2 2  63 ASP HA   .  93 ASP HA   1 1 
       1788 1 2 2 2  65 GLU H    .  95 GLU H    1 1 
       1789 1 1 2 2  63 ASP HA   .  93 ASP HA   1 1 
       1789 1 2 2 2  66 SER H    .  96 SER H    1 1 
       1790 1 1 2 2  63 ASP QB   .  93 ASP QB   1 1 
       1790 1 2 2 2  66 SER QB   .  96 SER QB   1 1 
       1791 1 1 2 2  63 ASP HB2  .  93 ASP HB2  1 1 
       1791 1 2 2 2  64 LEU H    .  94 LEU H    1 1 
       1792 1 1 2 2  64 LEU H    .  94 LEU H    1 1 
       1792 1 2 2 2  64 LEU HB2  .  94 LEU HB2  1 1 
       1793 1 1 2 2  64 LEU H    .  94 LEU H    1 1 
       1793 1 2 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1794 1 1 2 2  64 LEU H    .  94 LEU H    1 1 
       1794 1 2 2 2  64 LEU HG   .  94 LEU HG   1 1 
       1795 1 1 2 2  64 LEU H    .  94 LEU H    1 1 
       1795 1 2 2 2  65 GLU H    .  95 GLU H    1 1 
       1796 1 1 2 2  64 LEU HA   .  94 LEU HA   1 1 
       1796 1 2 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1797 1 1 2 2  64 LEU HA   .  94 LEU HA   1 1 
       1797 1 2 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1798 1 1 2 2  64 LEU HB2  .  94 LEU HB2  1 1 
       1798 1 2 2 2  65 GLU H    .  95 GLU H    1 1 
       1799 1 1 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1799 1 2 2 2  65 GLU H    .  95 GLU H    1 1 
       1800 1 1 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1800 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       1801 1 1 2 2  64 LEU MD1  .  94 LEU QD1  1 1 
       1801 1 2 2 2 162 TRP HA   . 192 TRP HA   1 1 
       1802 1 1 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1802 1 2 2 2  67 PHE QE   .  97 PHE QE   1 1 
       1803 1 1 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1803 1 2 2 2 162 TRP HA   . 192 TRP HA   1 1 
       1804 1 1 2 2  64 LEU MD2  .  94 LEU QD2  1 1 
       1804 1 2 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       1805 1 1 2 2  64 LEU HG   .  94 LEU HG   1 1 
       1805 1 2 2 2  65 GLU H    .  95 GLU H    1 1 
       1806 1 1 2 2  65 GLU H    .  95 GLU H    1 1 
       1806 1 2 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1807 1 1 2 2  65 GLU H    .  95 GLU H    1 1 
       1807 1 2 2 2  66 SER H    .  96 SER H    1 1 
       1808 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1808 1 2 2 2  66 SER H    .  96 SER H    1 1 
       1809 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1809 1 2 2 2  67 PHE H    .  97 PHE H    1 1 
       1810 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1810 1 2 2 2  68 LYS H    .  98 LYS H    1 1 
       1811 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1811 1 2 2 2  68 LYS QB   .  98 LYS QB   1 1 
       1812 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1812 1 2 2 2  68 LYS QD   .  98 LYS QD   1 1 
       1813 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1813 1 2 2 2  68 LYS QE   .  98 LYS QE   1 1 
       1814 1 1 2 2  65 GLU HA   .  95 GLU HA   1 1 
       1814 1 2 2 2  68 LYS QG   .  98 LYS QG   1 1 
       1815 1 1 2 2  65 GLU HB3  .  95 GLU HB3  1 1 
       1815 1 2 2 2  66 SER H    .  96 SER H    1 1 
       1816 1 1 2 2  66 SER H    .  96 SER H    1 1 
       1816 1 2 2 2  66 SER HA   .  96 SER HA   1 1 
       1817 1 1 2 2  66 SER H    .  96 SER H    1 1 
       1817 1 2 2 2  66 SER HB2  .  96 SER HB2  1 1 
       1818 1 1 2 2  66 SER H    .  96 SER H    1 1 
       1818 1 2 2 2  67 PHE H    .  97 PHE H    1 1 
       1819 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1819 1 2 2 2  67 PHE H    .  97 PHE H    1 1 
       1820 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1820 1 2 2 2  68 LYS H    .  98 LYS H    1 1 
       1821 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1821 1 2 2 2  69 LYS H    .  99 LYS H    1 1 
       1822 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1822 1 2 2 2  69 LYS HB2  .  99 LYS HB2  1 1 
       1823 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1823 1 2 2 2  69 LYS HB3  .  99 LYS HB3  1 1 
       1824 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1824 1 2 2 2  69 LYS QD   .  99 LYS QD   1 1 
       1825 1 1 2 2  66 SER HA   .  96 SER HA   1 1 
       1825 1 2 2 2  69 LYS QG   .  99 LYS QG   1 1 
       1826 1 1 2 2  66 SER QB   .  96 SER QB   1 1 
       1826 1 2 2 2  70 GLN QE   . 100 GLN QE2  1 1 
       1827 1 1 2 2  66 SER HB3  .  96 SER HB3  1 1 
       1827 1 2 2 2  67 PHE H    .  97 PHE H    1 1 
       1828 1 1 2 2  67 PHE H    .  97 PHE H    1 1 
       1828 1 2 2 2  68 LYS H    .  98 LYS H    1 1 
       1829 1 1 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1829 1 2 2 2  67 PHE HB3  .  97 PHE HB3  1 1 
       1830 1 1 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1830 1 2 2 2  67 PHE QD   .  97 PHE QD   1 1 
       1831 1 1 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1831 1 2 2 2  68 LYS H    .  98 LYS H    1 1 
       1832 1 1 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1832 1 2 2 2  70 GLN QB   . 100 GLN QB   1 1 
       1833 1 1 2 2  67 PHE HA   .  97 PHE HA   1 1 
       1833 1 2 2 2  70 GLN QG   . 100 GLN QG   1 1 
       1834 1 1 2 2  67 PHE HB2  .  97 PHE HB2  1 1 
       1834 1 2 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1835 1 1 2 2  67 PHE HB3  .  97 PHE HB3  1 1 
       1835 1 2 2 2  68 LYS H    .  98 LYS H    1 1 
       1836 1 1 2 2  67 PHE HB3  .  97 PHE HB3  1 1 
       1836 1 2 2 2 164 TRP HA   . 194 TRP HA   1 1 
       1837 1 1 2 2  68 LYS H    .  98 LYS H    1 1 
       1837 1 2 2 2  68 LYS HD3  .  98 LYS HD3  1 1 
       1838 1 1 2 2  68 LYS H    .  98 LYS H    1 1 
       1838 1 2 2 2  68 LYS HE2  .  98 LYS HE2  1 1 
       1839 1 1 2 2  68 LYS H    .  98 LYS H    1 1 
       1839 1 2 2 2  69 LYS H    .  99 LYS H    1 1 
       1840 1 1 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1840 1 2 2 2  68 LYS HB2  .  98 LYS HB2  1 1 
       1841 1 1 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1841 1 2 2 2  68 LYS HB3  .  98 LYS HB3  1 1 
       1842 1 1 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1842 1 2 2 2  69 LYS H    .  99 LYS H    1 1 
       1843 1 1 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1843 1 2 2 2  70 GLN H    . 100 GLN H    1 1 
       1844 1 1 2 2  68 LYS HA   .  98 LYS HA   1 1 
       1844 1 2 2 2 164 TRP HA   . 194 TRP HA   1 1 
       1845 1 1 2 2  69 LYS H    .  99 LYS H    1 1 
       1845 1 2 2 2  70 GLN H    . 100 GLN H    1 1 
       1846 1 1 2 2  69 LYS HA   .  99 LYS HA   1 1 
       1846 1 2 2 2  70 GLN H    . 100 GLN H    1 1 
       1847 1 1 2 2  69 LYS HB2  .  99 LYS HB2  1 1 
       1847 1 2 2 2  70 GLN H    . 100 GLN H    1 1 
       1848 1 1 2 2  69 LYS HG2  .  99 LYS HG2  1 1 
       1848 1 2 2 2  70 GLN H    . 100 GLN H    1 1 
       1849 1 1 2 2  71 SER HA   . 101 SER HA   1 1 
       1849 1 2 2 2  71 SER HB2  . 101 SER HB2  1 1 
       1850 1 1 2 2  71 SER HA   . 101 SER HA   1 1 
       1850 1 2 2 2  71 SER HB3  . 101 SER HB3  1 1 
       1851 1 1 2 2  71 SER HA   . 101 SER HA   1 1 
       1851 1 2 2 2 165 ASN QB   . 195 ASN QB   1 1 
       1852 1 1 2 2  71 SER HB2  . 101 SER HB2  1 1 
       1852 1 2 2 2 165 ASN HB2  . 195 ASN HB2  1 1 
       1853 1 1 2 2  71 SER HB2  . 101 SER HB2  1 1 
       1853 1 2 2 2 165 ASN HB3  . 195 ASN HB3  1 1 
       1854 1 1 2 2  71 SER HB2  . 101 SER HB2  1 1 
       1854 1 2 2 2 166 LEU HA   . 196 LEU HA   1 1 
       1855 1 1 2 2  71 SER HB2  . 101 SER HB2  1 1 
       1855 1 2 2 2 167 THR HB   . 197 THR HB   1 1 
       1856 1 1 2 2  71 SER HB3  . 101 SER HB3  1 1 
       1856 1 2 2 2 165 ASN HB2  . 195 ASN HB2  1 1 
       1857 1 1 2 2  71 SER HB3  . 101 SER HB3  1 1 
       1857 1 2 2 2 165 ASN HB3  . 195 ASN HB3  1 1 
       1858 1 1 2 2  71 SER HB3  . 101 SER HB3  1 1 
       1858 1 2 2 2 166 LEU HA   . 196 LEU HA   1 1 
       1859 1 1 2 2  71 SER HB3  . 101 SER HB3  1 1 
       1859 1 2 2 2 167 THR HB   . 197 THR HB   1 1 
       1860 1 1 2 2  72 PHE HA   . 102 PHE HA   1 1 
       1860 1 2 2 2  72 PHE QD   . 102 PHE QD   1 1 
       1861 1 1 2 2  72 PHE HA   . 102 PHE HA   1 1 
       1861 1 2 2 2  73 VAL MG2  . 103 VAL QG2  1 1 
       1862 1 1 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1862 1 2 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1863 1 1 2 2  72 PHE QB   . 102 PHE QB   1 1 
       1863 1 2 2 2 166 LEU HA   . 196 LEU HA   1 1 
       1864 1 1 2 2  72 PHE HB2  . 102 PHE HB2  1 1 
       1864 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       1865 1 1 2 2  72 PHE HB2  . 102 PHE HB2  1 1 
       1865 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       1866 1 1 2 2  72 PHE HB3  . 102 PHE HB3  1 1 
       1866 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       1867 1 1 2 2  72 PHE HB3  . 102 PHE HB3  1 1 
       1867 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       1868 1 1 2 2  72 PHE QD   . 102 PHE QD   1 1 
       1868 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       1869 1 1 2 2  73 VAL HA   . 103 VAL HA   1 1 
       1869 1 2 2 2  73 VAL MG1  . 103 VAL QG1  1 1 
       1870 1 1 2 2  73 VAL HA   . 103 VAL HA   1 1 
       1870 1 2 2 2  73 VAL MG2  . 103 VAL QG2  1 1 
       1871 1 1 2 2  73 VAL HA   . 103 VAL HA   1 1 
       1871 1 2 2 2  74 LEU H    . 104 LEU H    1 1 
       1872 1 1 2 2  73 VAL HA   . 103 VAL HA   1 1 
       1872 1 2 2 2 167 THR HB   . 197 THR HB   1 1 
       1873 1 1 2 2  73 VAL HB   . 103 VAL HB   1 1 
       1873 1 2 2 2  74 LEU H    . 104 LEU H    1 1 
       1874 1 1 2 2  73 VAL MG1  . 103 VAL QG1  1 1 
       1874 1 2 2 2 169 LYS QE   . 199 LYS QE   1 1 
       1875 1 1 2 2  73 VAL MG1  . 103 VAL QG1  1 1 
       1875 1 2 2 2 172 TRP HA   . 202 TRP HA   1 1 
       1876 1 1 2 2  73 VAL MG2  . 103 VAL QG2  1 1 
       1876 1 2 2 2  74 LEU H    . 104 LEU H    1 1 
       1877 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1877 1 2 2 2  74 LEU MD2  . 104 LEU QD2  1 1 
       1878 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1878 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       1879 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1879 1 2 2 2 167 THR H    . 197 THR H    1 1 
       1880 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1880 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       1881 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1881 1 2 2 2 168 ILE HA   . 198 ILE HA   1 1 
       1882 1 1 2 2  74 LEU H    . 104 LEU H    1 1 
       1882 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       1883 1 1 2 2  74 LEU HA   . 104 LEU HA   1 1 
       1883 1 2 2 2  74 LEU MD2  . 104 LEU QD2  1 1 
       1884 1 1 2 2  74 LEU HA   . 104 LEU HA   1 1 
       1884 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1885 1 1 2 2  74 LEU HA   . 104 LEU HA   1 1 
       1885 1 2 2 2 172 TRP HZ3  . 202 TRP HZ3  1 1 
       1886 1 1 2 2  74 LEU QB   . 104 LEU QB   1 1 
       1886 1 2 2 2 168 ILE HA   . 198 ILE HA   1 1 
       1887 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1887 1 2 2 2  78 VAL HB   . 108 VAL HB   1 1 
       1888 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1888 1 2 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1889 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1889 1 2 2 2  80 TYR HB2  . 110 TYR HB2  1 1 
       1890 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1890 1 2 2 2  80 TYR HB3  . 110 TYR HB3  1 1 
       1891 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1891 1 2 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1892 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1892 1 2 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1893 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1893 1 2 2 2 135 ALA MB   . 165 ALA QB   1 1 
       1894 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1894 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       1895 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1895 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       1896 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1896 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       1897 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1897 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1898 1 1 2 2  74 LEU MD1  . 104 LEU QD1  1 1 
       1898 1 2 2 2 172 TRP HZ3  . 202 TRP HZ3  1 1 
       1899 1 1 2 2  74 LEU MD2  . 104 LEU QD2  1 1 
       1899 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1900 1 1 2 2  74 LEU MD2  . 104 LEU QD2  1 1 
       1900 1 2 2 2 172 TRP HZ3  . 202 TRP HZ3  1 1 
       1901 1 1 2 2  75 LYS HA   . 105 LYS HA   1 1 
       1901 1 2 2 2  75 LYS QE   . 105 LYS QE   1 1 
       1902 1 1 2 2  75 LYS HA   . 105 LYS HA   1 1 
       1902 1 2 2 2  76 GLU H    . 106 GLU H    1 1 
       1903 1 1 2 2  75 LYS HA   . 105 LYS HA   1 1 
       1903 1 2 2 2 171 ASP HA   . 201 ASP HA   1 1 
       1904 1 1 2 2  75 LYS QB   . 105 LYS QB   1 1 
       1904 1 2 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1905 1 1 2 2  75 LYS QB   . 105 LYS QB   1 1 
       1905 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1906 1 1 2 2  75 LYS HB2  . 105 LYS HB2  1 1 
       1906 1 2 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1907 1 1 2 2  75 LYS HB3  . 105 LYS HB3  1 1 
       1907 1 2 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1908 1 1 2 2  75 LYS QD   . 105 LYS QD   1 1 
       1908 1 2 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1909 1 1 2 2  75 LYS QD   . 105 LYS QD   1 1 
       1909 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1910 1 1 2 2  75 LYS HD2  . 105 LYS HD2  1 1 
       1910 1 2 2 2  76 GLU H    . 106 GLU H    1 1 
       1911 1 1 2 2  75 LYS QE   . 105 LYS QE   1 1 
       1911 1 2 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1912 1 1 2 2  75 LYS QG   . 105 LYS QG   1 1 
       1912 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1913 1 1 2 2  75 LYS HG2  . 105 LYS HG2  1 1 
       1913 1 2 2 2  76 GLU H    . 106 GLU H    1 1 
       1914 1 1 2 2  76 GLU H    . 106 GLU H    1 1 
       1914 1 2 2 2  76 GLU HG2  . 106 GLU HG2  1 1 
       1915 1 1 2 2  76 GLU H    . 106 GLU H    1 1 
       1915 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       1916 1 1 2 2  76 GLU H    . 106 GLU H    1 1 
       1916 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       1917 1 1 2 2  76 GLU H    . 106 GLU H    1 1 
       1917 1 2 2 2 170 LYS HA   . 200 LYS HA   1 1 
       1918 1 1 2 2  76 GLU H    . 106 GLU H    1 1 
       1918 1 2 2 2 170 LYS HB2  . 200 LYS HB2  1 1 
       1919 1 1 2 2  76 GLU HA   . 106 GLU HA   1 1 
       1919 1 2 2 2  78 VAL H    . 108 VAL H    1 1 
       1920 1 1 2 2  76 GLU HA   . 106 GLU HA   1 1 
       1920 1 2 2 2 135 ALA MB   . 165 ALA QB   1 1 
       1921 1 1 2 2  76 GLU HA   . 106 GLU HA   1 1 
       1921 1 2 2 2 137 LYS HA   . 167 LYS HA   1 1 
       1922 1 1 2 2  76 GLU HA   . 106 GLU HA   1 1 
       1922 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       1923 1 1 2 2  76 GLU HA   . 106 GLU HA   1 1 
       1923 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       1924 1 1 2 2  76 GLU QB   . 106 GLU QB   1 1 
       1924 1 2 2 2 137 LYS HA   . 167 LYS HA   1 1 
       1925 1 1 2 2  76 GLU QG   . 106 GLU QG   1 1 
       1925 1 2 2 2 137 LYS HA   . 167 LYS HA   1 1 
       1926 1 1 2 2  76 GLU QG   . 106 GLU QG   1 1 
       1926 1 2 2 2 170 LYS HA   . 200 LYS HA   1 1 
       1927 1 1 2 2  77 GLY QA   . 107 GLY QA   1 1 
       1927 1 2 2 2 135 ALA MB   . 165 ALA QB   1 1 
       1928 1 1 2 2  77 GLY HA2  . 107 GLY HA2  1 1 
       1928 1 2 2 2  78 VAL H    . 108 VAL H    1 1 
       1929 1 1 2 2  77 GLY HA2  . 107 GLY HA2  1 1 
       1929 1 2 2 2 134 GLU QG   . 164 GLU QG   1 1 
       1930 1 1 2 2  77 GLY HA2  . 107 GLY HA2  1 1 
       1930 1 2 2 2 137 LYS QE   . 167 LYS QE   1 1 
       1931 1 1 2 2  77 GLY HA3  . 107 GLY HA3  1 1 
       1931 1 2 2 2 134 GLU QG   . 164 GLU QG   1 1 
       1932 1 1 2 2  77 GLY HA3  . 107 GLY HA3  1 1 
       1932 1 2 2 2 137 LYS QE   . 167 LYS QE   1 1 
       1933 1 1 2 2  78 VAL H    . 108 VAL H    1 1 
       1933 1 2 2 2  79 GLU H    . 109 GLU H    1 1 
       1934 1 1 2 2  78 VAL H    . 108 VAL H    1 1 
       1934 1 2 2 2 135 ALA MB   . 165 ALA QB   1 1 
       1935 1 1 2 2  78 VAL HA   . 108 VAL HA   1 1 
       1935 1 2 2 2  78 VAL HB   . 108 VAL HB   1 1 
       1936 1 1 2 2  78 VAL HA   . 108 VAL HA   1 1 
       1936 1 2 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1937 1 1 2 2  78 VAL HA   . 108 VAL HA   1 1 
       1937 1 2 2 2  79 GLU H    . 109 GLU H    1 1 
       1938 1 1 2 2  78 VAL HB   . 108 VAL HB   1 1 
       1938 1 2 2 2  79 GLU H    . 109 GLU H    1 1 
       1939 1 1 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1939 1 2 2 2  79 GLU H    . 109 GLU H    1 1 
       1940 1 1 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1940 1 2 2 2  79 GLU QG   . 109 GLU QG   1 1 
       1941 1 1 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1941 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       1942 1 1 2 2  78 VAL QG   . 108 VAL QG1  1 1 
       1942 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       1943 1 1 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1943 1 2 2 2 172 TRP HH2  . 202 TRP HH2  1 1 
       1944 1 1 2 2  78 VAL QG   . 108 VAL QG2  1 1 
       1944 1 2 2 2 172 TRP HZ2  . 202 TRP HZ2  1 1 
       1945 1 1 2 2  79 GLU H    . 109 GLU H    1 1 
       1945 1 2 2 2  79 GLU HG2  . 109 GLU HG2  1 1 
       1946 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1946 1 2 2 2  79 GLU QG   . 109 GLU QG   1 1 
       1947 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1947 1 2 2 2  80 TYR H    . 110 TYR H    1 1 
       1948 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1948 1 2 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1949 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1949 1 2 2 2 134 GLU HA   . 164 GLU HA   1 1 
       1950 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1950 1 2 2 2 134 GLU HB2  . 164 GLU HB2  1 1 
       1951 1 1 2 2  79 GLU HA   . 109 GLU HA   1 1 
       1951 1 2 2 2 134 GLU HB3  . 164 GLU HB3  1 1 
       1952 1 1 2 2  80 TYR H    . 110 TYR H    1 1 
       1952 1 2 2 2 132 VAL MG1  . 162 VAL QG1  1 1 
       1953 1 1 2 2  80 TYR H    . 110 TYR H    1 1 
       1953 1 2 2 2 133 GLU H    . 163 GLU H    1 1 
       1954 1 1 2 2  80 TYR HA   . 110 TYR HA   1 1 
       1954 1 2 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1955 1 1 2 2  80 TYR HA   . 110 TYR HA   1 1 
       1955 1 2 2 2  81 ARG H    . 111 ARG H    1 1 
       1956 1 1 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1956 1 2 2 2  81 ARG H    . 111 ARG H    1 1 
       1957 1 1 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1957 1 2 2 2  81 ARG HA   . 111 ARG HA   1 1 
       1958 1 1 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1958 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1959 1 1 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1959 1 2 2 2 133 GLU H    . 163 GLU H    1 1 
       1960 1 1 2 2  80 TYR QD   . 110 TYR QD   1 1 
       1960 1 2 2 2 135 ALA HA   . 165 ALA HA   1 1 
       1961 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1961 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1962 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1962 1 2 2 2  82 ILE QG   . 112 ILE QG1  1 1 
       1963 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1963 1 2 2 2 133 GLU QB   . 163 GLU QB   1 1 
       1964 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1964 1 2 2 2 133 GLU QG   . 163 GLU QG   1 1 
       1965 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1965 1 2 2 2 135 ALA HA   . 165 ALA HA   1 1 
       1966 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1966 1 2 2 2 136 PRO QD   . 166 PRO QD   1 1 
       1967 1 1 2 2  80 TYR QE   . 110 TYR QE   1 1 
       1967 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       1968 1 1 2 2  81 ARG H    . 111 ARG H    1 1 
       1968 1 2 2 2  81 ARG HG2  . 111 ARG HG2  1 1 
       1969 1 1 2 2  81 ARG H    . 111 ARG H    1 1 
       1969 1 2 2 2 133 GLU H    . 163 GLU H    1 1 
       1970 1 1 2 2  81 ARG HA   . 111 ARG HA   1 1 
       1970 1 2 2 2  82 ILE H    . 112 ILE H    1 1 
       1971 1 1 2 2  81 ARG HD2  . 111 ARG HD2  1 1 
       1971 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       1972 1 1 2 2  81 ARG HD3  . 111 ARG HD3  1 1 
       1972 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       1973 1 1 2 2  81 ARG HE   . 111 ARG HE   1 1 
       1973 1 2 2 2 129 LEU HB2  . 159 LEU HB2  1 1 
       1974 1 1 2 2  81 ARG HE   . 111 ARG HE   1 1 
       1974 1 2 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       1975 1 1 2 2  81 ARG HE   . 111 ARG HE   1 1 
       1975 1 2 2 2 132 VAL MG2  . 162 VAL QG2  1 1 
       1976 1 1 2 2  82 ILE H    . 112 ILE H    1 1 
       1976 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1977 1 1 2 2  82 ILE H    . 112 ILE H    1 1 
       1977 1 2 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       1978 1 1 2 2  82 ILE H    . 112 ILE H    1 1 
       1978 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       1979 1 1 2 2  82 ILE H    . 112 ILE H    1 1 
       1979 1 2 2 2 130 THR H    . 160 THR H    1 1 
       1980 1 1 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1980 1 2 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1981 1 1 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1981 1 2 2 2  82 ILE QG   . 112 ILE QG1  1 1 
       1982 1 1 2 2  82 ILE HA   . 112 ILE HA   1 1 
       1982 1 2 2 2  83 LYS H    . 113 LYS H    1 1 
       1983 1 1 2 2  82 ILE HB   . 112 ILE HB   1 1 
       1983 1 2 2 2 130 THR H    . 160 THR H    1 1 
       1984 1 1 2 2  82 ILE HB   . 112 ILE HB   1 1 
       1984 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       1985 1 1 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1985 1 2 2 2 100 GLN HE21 . 130 GLN HE21 1 1 
       1986 1 1 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1986 1 2 2 2 100 GLN HE22 . 130 GLN HE22 1 1 
       1987 1 1 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1987 1 2 2 2 164 TRP HH2  . 194 TRP HH2  1 1 
       1988 1 1 2 2  82 ILE MD   . 112 ILE QD1  1 1 
       1988 1 2 2 2 164 TRP HZ2  . 194 TRP HZ2  1 1 
       1989 1 1 2 2  82 ILE MG   . 112 ILE QG2  1 1 
       1989 1 2 2 2  83 LYS H    . 113 LYS H    1 1 
       1990 1 1 2 2  82 ILE MG   . 112 ILE QG2  1 1 
       1990 1 2 2 2  83 LYS HA   . 113 LYS HA   1 1 
       1991 1 1 2 2  83 LYS H    . 113 LYS H    1 1 
       1991 1 2 2 2  83 LYS HD2  . 113 LYS HD2  1 1 
       1992 1 1 2 2  83 LYS HA   . 113 LYS HA   1 1 
       1992 1 2 2 2  84 ILE H    . 114 ILE H    1 1 
       1993 1 1 2 2  83 LYS HA   . 113 LYS HA   1 1 
       1993 1 2 2 2 129 LEU HA   . 159 LEU HA   1 1 
       1994 1 1 2 2  83 LYS HA   . 113 LYS HA   1 1 
       1994 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       1995 1 1 2 2  83 LYS HB3  . 113 LYS HB3  1 1 
       1995 1 2 2 2  84 ILE H    . 114 ILE H    1 1 
       1996 1 1 2 2  83 LYS QE   . 113 LYS QE   1 1 
       1996 1 2 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       1997 1 1 2 2  83 LYS QE   . 113 LYS QE   1 1 
       1997 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       1998 1 1 2 2  84 ILE H    . 114 ILE H    1 1 
       1998 1 2 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       1999 1 1 2 2  84 ILE H    . 114 ILE H    1 1 
       1999 1 2 2 2  84 ILE HG12 . 114 ILE HG12 1 1 
       2000 1 1 2 2  84 ILE H    . 114 ILE H    1 1 
       2000 1 2 2 2 128 PHE H    . 158 PHE H    1 1 
       2001 1 1 2 2  84 ILE HA   . 114 ILE HA   1 1 
       2001 1 2 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2002 1 1 2 2  84 ILE HA   . 114 ILE HA   1 1 
       2002 1 2 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2003 1 1 2 2  84 ILE HA   . 114 ILE HA   1 1 
       2003 1 2 2 2  85 SER H    . 115 SER H    1 1 
       2004 1 1 2 2  84 ILE HB   . 114 ILE HB   1 1 
       2004 1 2 2 2 128 PHE H    . 158 PHE H    1 1 
       2005 1 1 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2005 1 2 2 2  85 SER H    . 115 SER H    1 1 
       2006 1 1 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2006 1 2 2 2  98 TYR QD   . 128 TYR QD   1 1 
       2007 1 1 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2007 1 2 2 2  98 TYR QE   . 128 TYR QE   1 1 
       2008 1 1 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2008 1 2 2 2 162 TRP HH2  . 192 TRP HH2  1 1 
       2009 1 1 2 2  84 ILE MD   . 114 ILE QD1  1 1 
       2009 1 2 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       2010 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2010 1 2 2 2  85 SER H    . 115 SER H    1 1 
       2011 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2011 1 2 2 2  85 SER HA   . 115 SER HA   1 1 
       2012 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2012 1 2 2 2  86 PHE QB   . 116 PHE QB   1 1 
       2013 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2013 1 2 2 2  86 PHE QE   . 116 PHE QE   1 1 
       2014 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2014 1 2 2 2 128 PHE QB   . 158 PHE QB   1 1 
       2015 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2015 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       2016 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2016 1 2 2 2 151 PHE HZ   . 181 PHE HZ   1 1 
       2017 1 1 2 2  84 ILE MG   . 114 ILE QG2  1 1 
       2017 1 2 2 2 162 TRP HH2  . 192 TRP HH2  1 1 
       2018 1 1 2 2  85 SER H    . 115 SER H    1 1 
       2018 1 2 2 2  86 PHE H    . 116 PHE H    1 1 
       2019 1 1 2 2  85 SER HA   . 115 SER HA   1 1 
       2019 1 2 2 2  86 PHE H    . 116 PHE H    1 1 
       2020 1 1 2 2  85 SER HA   . 115 SER HA   1 1 
       2020 1 2 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2021 1 1 2 2  85 SER HA   . 115 SER HA   1 1 
       2021 1 2 2 2 127 GLU HA   . 157 GLU HA   1 1 
       2022 1 1 2 2  85 SER HA   . 115 SER HA   1 1 
       2022 1 2 2 2 127 GLU QG   . 157 GLU QG   1 1 
       2023 1 1 2 2  85 SER HA   . 115 SER HA   1 1 
       2023 1 2 2 2 128 PHE H    . 158 PHE H    1 1 
       2024 1 1 2 2  85 SER QB   . 115 SER QB   1 1 
       2024 1 2 2 2 125 GLU QB   . 155 GLU QB   1 1 
       2025 1 1 2 2  85 SER HB2  . 115 SER HB2  1 1 
       2025 1 2 2 2  86 PHE H    . 116 PHE H    1 1 
       2026 1 1 2 2  86 PHE H    . 116 PHE H    1 1 
       2026 1 2 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2027 1 1 2 2  86 PHE H    . 116 PHE H    1 1 
       2027 1 2 2 2 126 TYR H    . 156 TYR H    1 1 
       2028 1 1 2 2  86 PHE H    . 116 PHE H    1 1 
       2028 1 2 2 2 127 GLU HA   . 157 GLU HA   1 1 
       2029 1 1 2 2  86 PHE HA   . 116 PHE HA   1 1 
       2029 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       2030 1 1 2 2  86 PHE HB2  . 116 PHE HB2  1 1 
       2030 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       2031 1 1 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2031 1 2 2 2  87 ARG H    . 117 ARG H    1 1 
       2032 1 1 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2032 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2033 1 1 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2033 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2034 1 1 2 2  86 PHE QD   . 116 PHE QD   1 1 
       2034 1 2 2 2 127 GLU HA   . 157 GLU HA   1 1 
       2035 1 1 2 2  86 PHE QE   . 116 PHE QE   1 1 
       2035 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2036 1 1 2 2  86 PHE QE   . 116 PHE QE   1 1 
       2036 1 2 2 2 128 PHE HB2  . 158 PHE HB2  1 1 
       2037 1 1 2 2  86 PHE QE   . 116 PHE QE   1 1 
       2037 1 2 2 2 128 PHE HB3  . 158 PHE HB3  1 1 
       2038 1 1 2 2  86 PHE HE2  . 116 PHE HE2  1 1 
       2038 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2039 1 1 2 2  86 PHE HZ   . 116 PHE HZ   1 1 
       2039 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2040 1 1 2 2  86 PHE HZ   . 116 PHE HZ   1 1 
       2040 1 2 2 2  96 MET ME   . 126 MET QE   1 1 
       2041 1 1 2 2  86 PHE HZ   . 116 PHE HZ   1 1 
       2041 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2042 1 1 2 2  86 PHE HZ   . 116 PHE HZ   1 1 
       2042 1 2 2 2 151 PHE HZ   . 181 PHE HZ   1 1 
       2043 1 1 2 2  87 ARG H    . 117 ARG H    1 1 
       2043 1 2 2 2  87 ARG HG2  . 117 ARG HG2  1 1 
       2044 1 1 2 2  87 ARG HA   . 117 ARG HA   1 1 
       2044 1 2 2 2  87 ARG QD   . 117 ARG QD   1 1 
       2045 1 1 2 2  87 ARG HA   . 117 ARG HA   1 1 
       2045 1 2 2 2  88 VAL H    . 118 VAL H    1 1 
       2046 1 1 2 2  87 ARG HA   . 117 ARG HA   1 1 
       2046 1 2 2 2 125 GLU HA   . 155 GLU HA   1 1 
       2047 1 1 2 2  87 ARG HA   . 117 ARG HA   1 1 
       2047 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2048 1 1 2 2  87 ARG QB   . 117 ARG QB   1 1 
       2048 1 2 2 2 125 GLU HA   . 155 GLU HA   1 1 
       2049 1 1 2 2  87 ARG HB2  . 117 ARG HB2  1 1 
       2049 1 2 2 2  88 VAL H    . 118 VAL H    1 1 
       2050 1 1 2 2  87 ARG QG   . 117 ARG QG   1 1 
       2050 1 2 2 2 125 GLU HA   . 155 GLU HA   1 1 
       2051 1 1 2 2  87 ARG HG2  . 117 ARG HG2  1 1 
       2051 1 2 2 2  88 VAL H    . 118 VAL H    1 1 
       2052 1 1 2 2  88 VAL HA   . 118 VAL HA   1 1 
       2052 1 2 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2053 1 1 2 2  88 VAL HA   . 118 VAL HA   1 1 
       2053 1 2 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2054 1 1 2 2  88 VAL HA   . 118 VAL HA   1 1 
       2054 1 2 2 2  89 ASN H    . 119 ASN H    1 1 
       2055 1 1 2 2  88 VAL HB   . 118 VAL HB   1 1 
       2055 1 2 2 2  89 ASN H    . 119 ASN H    1 1 
       2056 1 1 2 2  88 VAL HB   . 118 VAL HB   1 1 
       2056 1 2 2 2 122 ARG H    . 152 ARG H    1 1 
       2057 1 1 2 2  88 VAL HB   . 118 VAL HB   1 1 
       2057 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2058 1 1 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2058 1 2 2 2  89 ASN HA   . 119 ASN HA   1 1 
       2059 1 1 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2059 1 2 2 2 121 PRO HA   . 151 PRO HA   1 1 
       2060 1 1 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2060 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2061 1 1 2 2  88 VAL MG1  . 118 VAL QG1  1 1 
       2061 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2062 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2062 1 2 2 2  89 ASN H    . 119 ASN H    1 1 
       2063 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2063 1 2 2 2  90 ARG H    . 120 ARG H    1 1 
       2064 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2064 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       2065 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2065 1 2 2 2 119 TYR HA   . 149 TYR HA   1 1 
       2066 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2066 1 2 2 2 119 TYR HB2  . 149 TYR HB2  1 1 
       2067 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2067 1 2 2 2 119 TYR HB3  . 149 TYR HB3  1 1 
       2068 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2068 1 2 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2069 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2069 1 2 2 2 122 ARG H    . 152 ARG H    1 1 
       2070 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2070 1 2 2 2 126 TYR QD   . 156 TYR QD   1 1 
       2071 1 1 2 2  88 VAL MG2  . 118 VAL QG2  1 1 
       2071 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2072 1 1 2 2  89 ASN H    . 119 ASN H    1 1 
       2072 1 2 2 2  90 ARG H    . 120 ARG H    1 1 
       2073 1 1 2 2  89 ASN HA   . 119 ASN HA   1 1 
       2073 1 2 2 2  89 ASN HB2  . 119 ASN HB2  1 1 
       2074 1 1 2 2  89 ASN HA   . 119 ASN HA   1 1 
       2074 1 2 2 2  89 ASN HB3  . 119 ASN HB3  1 1 
       2075 1 1 2 2  89 ASN HA   . 119 ASN HA   1 1 
       2075 1 2 2 2  90 ARG H    . 120 ARG H    1 1 
       2076 1 1 2 2  90 ARG H    . 120 ARG H    1 1 
       2076 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       2077 1 1 2 2  90 ARG HA   . 120 ARG HA   1 1 
       2077 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       2078 1 1 2 2  90 ARG HA   . 120 ARG HA   1 1 
       2078 1 2 2 2 121 PRO QG   . 151 PRO QG   1 1 
       2079 1 1 2 2  90 ARG HB2  . 120 ARG HB2  1 1 
       2079 1 2 2 2  91 GLU H    . 121 GLU H    1 1 
       2080 1 1 2 2  91 GLU H    . 121 GLU H    1 1 
       2080 1 2 2 2  92 ILE H    . 122 ILE H    1 1 
       2081 1 1 2 2  91 GLU H    . 121 GLU H    1 1 
       2081 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       2082 1 1 2 2  91 GLU HA   . 121 GLU HA   1 1 
       2082 1 2 2 2  92 ILE H    . 122 ILE H    1 1 
       2083 1 1 2 2  91 GLU HA   . 121 GLU HA   1 1 
       2083 1 2 2 2  92 ILE MD   . 122 ILE QD1  1 1 
       2084 1 1 2 2  91 GLU HA   . 121 GLU HA   1 1 
       2084 1 2 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2085 1 1 2 2  91 GLU HA   . 121 GLU HA   1 1 
       2085 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2086 1 1 2 2  91 GLU HB3  . 121 GLU HB3  1 1 
       2086 1 2 2 2  92 ILE H    . 122 ILE H    1 1 
       2087 1 1 2 2  91 GLU HG2  . 121 GLU HG2  1 1 
       2087 1 2 2 2  92 ILE H    . 122 ILE H    1 1 
       2088 1 1 2 2  92 ILE H    . 122 ILE H    1 1 
       2088 1 2 2 2  92 ILE MD   . 122 ILE QD1  1 1 
       2089 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2089 1 2 2 2  92 ILE MD   . 122 ILE QD1  1 1 
       2090 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2090 1 2 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2091 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2091 1 2 2 2  93 VAL H    . 123 VAL H    1 1 
       2092 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2092 1 2 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2093 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2093 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       2094 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2094 1 2 2 2 120 GLY QA   . 150 GLY QA   1 1 
       2095 1 1 2 2  92 ILE HA   . 122 ILE HA   1 1 
       2095 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2096 1 1 2 2  92 ILE HB   . 122 ILE HB   1 1 
       2096 1 2 2 2  93 VAL H    . 123 VAL H    1 1 
       2097 1 1 2 2  92 ILE MD   . 122 ILE QD1  1 1 
       2097 1 2 2 2 120 GLY QA   . 150 GLY QA   1 1 
       2098 1 1 2 2  92 ILE MD   . 122 ILE QD1  1 1 
       2098 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2099 1 1 2 2  92 ILE QG   . 122 ILE QG1  1 1 
       2099 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2100 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2100 1 2 2 2  93 VAL H    . 123 VAL H    1 1 
       2101 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2101 1 2 2 2  93 VAL HA   . 123 VAL HA   1 1 
       2102 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2102 1 2 2 2  94 SER HA   . 124 SER HA   1 1 
       2103 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2103 1 2 2 2  94 SER QB   . 124 SER QB   1 1 
       2104 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2104 1 2 2 2 120 GLY QA   . 150 GLY QA   1 1 
       2105 1 1 2 2  92 ILE MG   . 122 ILE QG2  1 1 
       2105 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2106 1 1 2 2  93 VAL H    . 123 VAL H    1 1 
       2106 1 2 2 2  93 VAL HB   . 123 VAL HB   1 1 
       2107 1 1 2 2  93 VAL HA   . 123 VAL HA   1 1 
       2107 1 2 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2108 1 1 2 2  93 VAL HA   . 123 VAL HA   1 1 
       2108 1 2 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       2109 1 1 2 2  93 VAL HA   . 123 VAL HA   1 1 
       2109 1 2 2 2  94 SER H    . 124 SER H    1 1 
       2110 1 1 2 2  93 VAL HB   . 123 VAL HB   1 1 
       2110 1 2 2 2  94 SER H    . 124 SER H    1 1 
       2111 1 1 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2111 1 2 2 2  94 SER H    . 124 SER H    1 1 
       2112 1 1 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2112 1 2 2 2  94 SER HA   . 124 SER HA   1 1 
       2113 1 1 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2113 1 2 2 2  96 MET HA   . 126 MET HA   1 1 
       2114 1 1 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2114 1 2 2 2  96 MET QG   . 126 MET QG   1 1 
       2115 1 1 2 2  93 VAL MG1  . 123 VAL QG1  1 1 
       2115 1 2 2 2 153 ASP QB   . 183 ASP QB   1 1 
       2116 1 1 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       2116 1 2 2 2  94 SER H    . 124 SER H    1 1 
       2117 1 1 2 2  93 VAL MG2  . 123 VAL QG2  1 1 
       2117 1 2 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2118 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2118 1 2 2 2  94 SER HB2  . 124 SER HB2  1 1 
       2119 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2119 1 2 2 2  94 SER HB3  . 124 SER HB3  1 1 
       2120 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2120 1 2 2 2  95 GLY H    . 125 GLY H    1 1 
       2121 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2121 1 2 2 2 118 SER HA   . 148 SER HA   1 1 
       2122 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2122 1 2 2 2 118 SER HB2  . 148 SER HB2  1 1 
       2123 1 1 2 2  94 SER HA   . 124 SER HA   1 1 
       2123 1 2 2 2 118 SER HB3  . 148 SER HB3  1 1 
       2124 1 1 2 2  94 SER HB2  . 124 SER HB2  1 1 
       2124 1 2 2 2  95 GLY H    . 125 GLY H    1 1 
       2125 1 1 2 2  94 SER HB2  . 124 SER HB2  1 1 
       2125 1 2 2 2 118 SER HA   . 148 SER HA   1 1 
       2126 1 1 2 2  94 SER HB3  . 124 SER HB3  1 1 
       2126 1 2 2 2 118 SER HA   . 148 SER HA   1 1 
       2127 1 1 2 2  95 GLY H    . 125 GLY H    1 1 
       2127 1 2 2 2  96 MET H    . 126 MET H    1 1 
       2128 1 1 2 2  95 GLY H    . 125 GLY H    1 1 
       2128 1 2 2 2 118 SER HA   . 148 SER HA   1 1 
       2129 1 1 2 2  95 GLY QA   . 125 GLY QA   1 1 
       2129 1 2 2 2 154 ASP HA   . 184 ASP HA   1 1 
       2130 1 1 2 2  95 GLY HA2  . 125 GLY HA2  1 1 
       2130 1 2 2 2  96 MET H    . 126 MET H    1 1 
       2131 1 1 2 2  95 GLY HA2  . 125 GLY HA2  1 1 
       2131 1 2 2 2 115 MET ME   . 145 MET QE   1 1 
       2132 1 1 2 2  95 GLY HA2  . 125 GLY HA2  1 1 
       2132 1 2 2 2 154 ASP HB2  . 184 ASP HB2  1 1 
       2133 1 1 2 2  95 GLY HA2  . 125 GLY HA2  1 1 
       2133 1 2 2 2 154 ASP HB3  . 184 ASP HB3  1 1 
       2134 1 1 2 2  95 GLY HA3  . 125 GLY HA3  1 1 
       2134 1 2 2 2  96 MET H    . 126 MET H    1 1 
       2135 1 1 2 2  95 GLY HA3  . 125 GLY HA3  1 1 
       2135 1 2 2 2 115 MET ME   . 145 MET QE   1 1 
       2136 1 1 2 2  95 GLY HA3  . 125 GLY HA3  1 1 
       2136 1 2 2 2 154 ASP HB2  . 184 ASP HB2  1 1 
       2137 1 1 2 2  95 GLY HA3  . 125 GLY HA3  1 1 
       2137 1 2 2 2 154 ASP HB3  . 184 ASP HB3  1 1 
       2138 1 1 2 2  96 MET H    . 126 MET H    1 1 
       2138 1 2 2 2  96 MET HG2  . 126 MET HG2  1 1 
       2139 1 1 2 2  96 MET H    . 126 MET H    1 1 
       2139 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2140 1 1 2 2  96 MET HA   . 126 MET HA   1 1 
       2140 1 2 2 2  96 MET ME   . 126 MET QE   1 1 
       2141 1 1 2 2  96 MET HA   . 126 MET HA   1 1 
       2141 1 2 2 2  97 LYS H    . 127 LYS H    1 1 
       2142 1 1 2 2  96 MET HA   . 126 MET HA   1 1 
       2142 1 2 2 2 153 ASP HA   . 183 ASP HA   1 1 
       2143 1 1 2 2  96 MET HA   . 126 MET HA   1 1 
       2143 1 2 2 2 153 ASP HB2  . 183 ASP HB2  1 1 
       2144 1 1 2 2  96 MET HA   . 126 MET HA   1 1 
       2144 1 2 2 2 153 ASP HB3  . 183 ASP HB3  1 1 
       2145 1 1 2 2  96 MET QB   . 126 MET QB   1 1 
       2145 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2146 1 1 2 2  96 MET QB   . 126 MET QB   1 1 
       2146 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2147 1 1 2 2  96 MET HB2  . 126 MET HB2  1 1 
       2147 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2148 1 1 2 2  96 MET HB3  . 126 MET HB3  1 1 
       2148 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2149 1 1 2 2  96 MET ME   . 126 MET QE   1 1 
       2149 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2150 1 1 2 2  96 MET ME   . 126 MET QE   1 1 
       2150 1 2 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2151 1 1 2 2  96 MET ME   . 126 MET QE   1 1 
       2151 1 2 2 2 151 PHE QD   . 181 PHE QD   1 1 
       2152 1 1 2 2  96 MET ME   . 126 MET QE   1 1 
       2152 1 2 2 2 151 PHE HZ   . 181 PHE HZ   1 1 
       2153 1 1 2 2  96 MET ME   . 126 MET QE   1 1 
       2153 1 2 2 2 153 ASP HA   . 183 ASP HA   1 1 
       2154 1 1 2 2  96 MET QG   . 126 MET QG   1 1 
       2154 1 2 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2155 1 1 2 2  96 MET QG   . 126 MET QG   1 1 
       2155 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       2156 1 1 2 2  96 MET QG   . 126 MET QG   1 1 
       2156 1 2 2 2 153 ASP HA   . 183 ASP HA   1 1 
       2157 1 1 2 2  97 LYS H    . 127 LYS H    1 1 
       2157 1 2 2 2 152 THR H    . 182 THR H    1 1 
       2158 1 1 2 2  97 LYS HA   . 127 LYS HA   1 1 
       2158 1 2 2 2  98 TYR H    . 128 TYR H    1 1 
       2159 1 1 2 2  97 LYS HA   . 127 LYS HA   1 1 
       2159 1 2 2 2 115 MET HA   . 145 MET HA   1 1 
       2160 1 1 2 2  97 LYS HA   . 127 LYS HA   1 1 
       2160 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2161 1 1 2 2  97 LYS HA   . 127 LYS HA   1 1 
       2161 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2162 1 1 2 2  97 LYS HB2  . 127 LYS HB2  1 1 
       2162 1 2 2 2  98 TYR H    . 128 TYR H    1 1 
       2163 1 1 2 2  97 LYS HB2  . 127 LYS HB2  1 1 
       2163 1 2 2 2 115 MET ME   . 145 MET QE   1 1 
       2164 1 1 2 2  97 LYS QE   . 127 LYS QE   1 1 
       2164 1 2 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2165 1 1 2 2  97 LYS HG2  . 127 LYS HG2  1 1 
       2165 1 2 2 2  98 TYR H    . 128 TYR H    1 1 
       2166 1 1 2 2  97 LYS HG2  . 127 LYS HG2  1 1 
       2166 1 2 2 2 115 MET HA   . 145 MET HA   1 1 
       2167 1 1 2 2  97 LYS HG2  . 127 LYS HG2  1 1 
       2167 1 2 2 2 115 MET ME   . 145 MET QE   1 1 
       2168 1 1 2 2  97 LYS HG3  . 127 LYS HG3  1 1 
       2168 1 2 2 2 115 MET HA   . 145 MET HA   1 1 
       2169 1 1 2 2  98 TYR H    . 128 TYR H    1 1 
       2169 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2170 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2170 1 2 2 2  99 ILE H    . 129 ILE H    1 1 
       2171 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2171 1 2 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2172 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2172 1 2 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2173 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2173 1 2 2 2 151 PHE HA   . 181 PHE HA   1 1 
       2174 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2174 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       2175 1 1 2 2  98 TYR HA   . 128 TYR HA   1 1 
       2175 1 2 2 2 152 THR H    . 182 THR H    1 1 
       2176 1 1 2 2  98 TYR QB   . 128 TYR QB   1 1 
       2176 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2177 1 1 2 2  98 TYR HB2  . 128 TYR HB3  1 1 
       2177 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2178 1 1 2 2  98 TYR HB3  . 128 TYR HB2  1 1 
       2178 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2179 1 1 2 2  98 TYR QD   . 128 TYR QD   1 1 
       2179 1 2 2 2  99 ILE H    . 129 ILE H    1 1 
       2180 1 1 2 2  98 TYR QD   . 128 TYR QD   1 1 
       2180 1 2 2 2 114 TYR HB2  . 144 TYR HB2  1 1 
       2181 1 1 2 2  98 TYR HD2  . 128 TYR HD2  1 1 
       2181 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2182 1 1 2 2  98 TYR QE   . 128 TYR QE   1 1 
       2182 1 2 2 2 100 GLN QG   . 130 GLN QG   1 1 
       2183 1 1 2 2  98 TYR QE   . 128 TYR QE   1 1 
       2183 1 2 2 2 149 SER HA   . 179 SER HA   1 1 
       2184 1 1 2 2  98 TYR QE   . 128 TYR QE   1 1 
       2184 1 2 2 2 149 SER HB2  . 179 SER HB2  1 1 
       2185 1 1 2 2  98 TYR QE   . 128 TYR QE   1 1 
       2185 1 2 2 2 149 SER HB3  . 179 SER HB3  1 1 
       2186 1 1 2 2  99 ILE H    . 129 ILE H    1 1 
       2186 1 2 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2187 1 1 2 2  99 ILE H    . 129 ILE H    1 1 
       2187 1 2 2 2  99 ILE HG12 . 129 ILE HG12 1 1 
       2188 1 1 2 2  99 ILE H    . 129 ILE H    1 1 
       2188 1 2 2 2  99 ILE HG13 . 129 ILE HG13 1 1 
       2189 1 1 2 2  99 ILE H    . 129 ILE H    1 1 
       2189 1 2 2 2 150 ARG H    . 180 ARG H    1 1 
       2190 1 1 2 2  99 ILE H    . 129 ILE H    1 1 
       2190 1 2 2 2 151 PHE HA   . 181 PHE HA   1 1 
       2191 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2191 1 2 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2192 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2192 1 2 2 2  99 ILE QG   . 129 ILE QG1  1 1 
       2193 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2193 1 2 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2194 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2194 1 2 2 2 100 GLN H    . 130 GLN H    1 1 
       2195 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2195 1 2 2 2 100 GLN QB   . 130 GLN QB   1 1 
       2196 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2196 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2197 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2197 1 2 2 2 113 ASP QB   . 143 ASP QB   1 1 
       2198 1 1 2 2  99 ILE HA   . 129 ILE HA   1 1 
       2198 1 2 2 2 114 TYR H    . 144 TYR H    1 1 
       2199 1 1 2 2  99 ILE HB   . 129 ILE HB   1 1 
       2199 1 2 2 2 150 ARG H    . 180 ARG H    1 1 
       2200 1 1 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2200 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2201 1 1 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2201 1 2 2 2 113 ASP QB   . 143 ASP QB   1 1 
       2202 1 1 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2202 1 2 2 2 150 ARG QB   . 180 ARG QB   1 1 
       2203 1 1 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2203 1 2 2 2 152 THR H    . 182 THR H    1 1 
       2204 1 1 2 2  99 ILE MD   . 129 ILE QD1  1 1 
       2204 1 2 2 2 152 THR MG   . 182 THR QG2  1 1 
       2205 1 1 2 2  99 ILE QG   . 129 ILE QG1  1 1 
       2205 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2206 1 1 2 2  99 ILE HG12 . 129 ILE HG12 1 1 
       2206 1 2 2 2 100 GLN H    . 130 GLN H    1 1 
       2207 1 1 2 2  99 ILE HG13 . 129 ILE HG13 1 1 
       2207 1 2 2 2 100 GLN H    . 130 GLN H    1 1 
       2208 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2208 1 2 2 2 100 GLN H    . 130 GLN H    1 1 
       2209 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2209 1 2 2 2 100 GLN HA   . 130 GLN HA   1 1 
       2210 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2210 1 2 2 2 101 HIS HD2  . 131 HIS HD2  1 1 
       2211 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2211 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2212 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2212 1 2 2 2 113 ASP HB2  . 143 ASP HB2  1 1 
       2213 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2213 1 2 2 2 113 ASP HB3  . 143 ASP HB3  1 1 
       2214 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2214 1 2 2 2 150 ARG H    . 180 ARG H    1 1 
       2215 1 1 2 2  99 ILE MG   . 129 ILE QG2  1 1 
       2215 1 2 2 2 150 ARG QD   . 180 ARG QD   1 1 
       2216 1 1 2 2 100 GLN H    . 130 GLN H    1 1 
       2216 1 2 2 2 112 THR H    . 142 THR H    1 1 
       2217 1 1 2 2 100 GLN H    . 130 GLN H    1 1 
       2217 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2218 1 1 2 2 100 GLN HA   . 130 GLN HA   1 1 
       2218 1 2 2 2 101 HIS H    . 131 HIS H    1 1 
       2219 1 1 2 2 100 GLN HA   . 130 GLN HA   1 1 
       2219 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2220 1 1 2 2 100 GLN QB   . 130 GLN QB   1 1 
       2220 1 2 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2221 1 1 2 2 100 GLN QB   . 130 GLN QB   1 1 
       2221 1 2 2 2 149 SER HA   . 179 SER HA   1 1 
       2222 1 1 2 2 100 GLN HB2  . 130 GLN HB2  1 1 
       2222 1 2 2 2 101 HIS H    . 131 HIS H    1 1 
       2223 1 1 2 2 100 GLN HB3  . 130 GLN HB3  1 1 
       2223 1 2 2 2 101 HIS H    . 131 HIS H    1 1 
       2224 1 1 2 2 100 GLN HE21 . 130 GLN HE21 1 1 
       2224 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2225 1 1 2 2 100 GLN HE21 . 130 GLN HE21 1 1 
       2225 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2226 1 1 2 2 100 GLN HE22 . 130 GLN HE22 1 1 
       2226 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2227 1 1 2 2 100 GLN QG   . 130 GLN QG   1 1 
       2227 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2228 1 1 2 2 100 GLN QG   . 130 GLN QG   1 1 
       2228 1 2 2 2 149 SER HA   . 179 SER HA   1 1 
       2229 1 1 2 2 100 GLN HG2  . 130 GLN HG2  1 1 
       2229 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2230 1 1 2 2 100 GLN HG3  . 130 GLN HG3  1 1 
       2230 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2231 1 1 2 2 101 HIS H    . 131 HIS H    1 1 
       2231 1 2 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2232 1 1 2 2 101 HIS H    . 131 HIS H    1 1 
       2232 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2233 1 1 2 2 101 HIS H    . 131 HIS H    1 1 
       2233 1 2 2 2 148 LYS H    . 178 LYS H    1 1 
       2234 1 1 2 2 101 HIS H    . 131 HIS H    1 1 
       2234 1 2 2 2 149 SER HA   . 179 SER HA   1 1 
       2235 1 1 2 2 101 HIS HA   . 131 HIS HA   1 1 
       2235 1 2 2 2 102 THR H    . 132 THR H    1 1 
       2236 1 1 2 2 101 HIS HA   . 131 HIS HA   1 1 
       2236 1 2 2 2 111 LYS HA   . 141 LYS HA   1 1 
       2237 1 1 2 2 101 HIS HA   . 131 HIS HA   1 1 
       2237 1 2 2 2 111 LYS QB   . 141 LYS QB   1 1 
       2238 1 1 2 2 101 HIS HA   . 131 HIS HA   1 1 
       2238 1 2 2 2 112 THR H    . 142 THR H    1 1 
       2239 1 1 2 2 101 HIS QB   . 131 HIS QB   1 1 
       2239 1 2 2 2 103 TYR QE   . 133 TYR QE   1 1 
       2240 1 1 2 2 101 HIS HB2  . 131 HIS HB2  1 1 
       2240 1 2 2 2 148 LYS QB   . 178 LYS QB   1 1 
       2241 1 1 2 2 101 HIS HB3  . 131 HIS HB3  1 1 
       2241 1 2 2 2 148 LYS QB   . 178 LYS QB   1 1 
       2242 1 1 2 2 101 HIS HD2  . 131 HIS HD2  1 1 
       2242 1 2 2 2 111 LYS QB   . 141 LYS QB   1 1 
       2243 1 1 2 2 101 HIS HD2  . 131 HIS HD2  1 1 
       2243 1 2 2 2 148 LYS HA   . 178 LYS HA   1 1 
       2244 1 1 2 2 102 THR H    . 132 THR H    1 1 
       2244 1 2 2 2 102 THR HB   . 132 THR HB   1 1 
       2245 1 1 2 2 102 THR H    . 132 THR H    1 1 
       2245 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2246 1 1 2 2 102 THR H    . 132 THR H    1 1 
       2246 1 2 2 2 110 ASP HB3  . 140 ASP HB3  1 1 
       2247 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2247 1 2 2 2 102 THR MG   . 132 THR QG2  1 1 
       2248 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2248 1 2 2 2 103 TYR H    . 133 TYR H    1 1 
       2249 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2249 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2250 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2250 1 2 2 2 147 ILE HG12 . 177 ILE HG12 1 1 
       2251 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2251 1 2 2 2 147 ILE HG13 . 177 ILE HG13 1 1 
       2252 1 1 2 2 102 THR HA   . 132 THR HA   1 1 
       2252 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2253 1 1 2 2 102 THR HB   . 132 THR HB   1 1 
       2253 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2254 1 1 2 2 102 THR HB   . 132 THR HB   1 1 
       2254 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2255 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2255 1 2 2 2 103 TYR H    . 133 TYR H    1 1 
       2256 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2256 1 2 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2257 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2257 1 2 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2258 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2258 1 2 2 2 104 ARG H    . 134 ARG H    1 1 
       2259 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2259 1 2 2 2 109 ILE H    . 139 ILE H    1 1 
       2260 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2260 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2261 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2261 1 2 2 2 110 ASP QB   . 140 ASP QB   1 1 
       2262 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2262 1 2 2 2 145 TYR HA   . 175 TYR HA   1 1 
       2263 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2263 1 2 2 2 145 TYR HB2  . 175 TYR HB2  1 1 
       2264 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2264 1 2 2 2 145 TYR HB3  . 175 TYR HB3  1 1 
       2265 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2265 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2266 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2266 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2267 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2267 1 2 2 2 146 SER H    . 176 SER H    1 1 
       2268 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2268 1 2 2 2 147 ILE HA   . 177 ILE HA   1 1 
       2269 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2269 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2270 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2270 1 2 2 2 147 ILE HG12 . 177 ILE HG12 1 1 
       2271 1 1 2 2 102 THR MG   . 132 THR QG2  1 1 
       2271 1 2 2 2 147 ILE HG13 . 177 ILE HG13 1 1 
       2272 1 1 2 2 103 TYR H    . 133 TYR H    1 1 
       2272 1 2 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2273 1 1 2 2 103 TYR H    . 133 TYR H    1 1 
       2273 1 2 2 2 146 SER H    . 176 SER H    1 1 
       2274 1 1 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2274 1 2 2 2 104 ARG H    . 134 ARG H    1 1 
       2275 1 1 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2275 1 2 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2276 1 1 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2276 1 2 2 2 109 ILE H    . 139 ILE H    1 1 
       2277 1 1 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2277 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2278 1 1 2 2 103 TYR HA   . 133 TYR HA   1 1 
       2278 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2279 1 1 2 2 103 TYR HB3  . 133 TYR HB3  1 1 
       2279 1 2 2 2 104 ARG H    . 134 ARG H    1 1 
       2280 1 1 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2280 1 2 2 2 104 ARG H    . 134 ARG H    1 1 
       2281 1 1 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2281 1 2 2 2 106 GLY QA   . 136 GLY QA   1 1 
       2282 1 1 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2282 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2283 1 1 2 2 103 TYR QD   . 133 TYR QD   1 1 
       2283 1 2 2 2 108 LYS H    . 138 LYS H    1 1 
       2284 1 1 2 2 103 TYR QE   . 133 TYR QE   1 1 
       2284 1 2 2 2 107 VAL HA   . 137 VAL HA   1 1 
       2285 1 1 2 2 103 TYR QE   . 133 TYR QE   1 1 
       2285 1 2 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2286 1 1 2 2 103 TYR QE   . 133 TYR QE   1 1 
       2286 1 2 2 2 148 LYS QB   . 178 LYS QB   1 1 
       2287 1 1 2 2 103 TYR QE   . 133 TYR QE   1 1 
       2287 1 2 2 2 148 LYS QE   . 178 LYS QE   1 1 
       2288 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2288 1 2 2 2 104 ARG HG2  . 134 ARG HG2  1 1 
       2289 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2289 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2290 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2290 1 2 2 2 107 VAL HB   . 137 VAL HB   1 1 
       2291 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2291 1 2 2 2 107 VAL MG2  . 137 VAL QG2  1 1 
       2292 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2292 1 2 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2293 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2293 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2294 1 1 2 2 104 ARG H    . 134 ARG H    1 1 
       2294 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2295 1 1 2 2 104 ARG HA   . 134 ARG HA   1 1 
       2295 1 2 2 2 145 TYR HA   . 175 TYR HA   1 1 
       2296 1 1 2 2 104 ARG QB   . 134 ARG QB   1 1 
       2296 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2297 1 1 2 2 104 ARG QB   . 134 ARG QB   1 1 
       2297 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2298 1 1 2 2 104 ARG QB   . 134 ARG QB   1 1 
       2298 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2299 1 1 2 2 104 ARG QD   . 134 ARG QD   1 1 
       2299 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2300 1 1 2 2 104 ARG HD2  . 134 ARG HD2  1 1 
       2300 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2301 1 1 2 2 104 ARG HD2  . 134 ARG HD2  1 1 
       2301 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2302 1 1 2 2 104 ARG HD3  . 134 ARG HD3  1 1 
       2302 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2303 1 1 2 2 104 ARG HD3  . 134 ARG HD3  1 1 
       2303 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2304 1 1 2 2 104 ARG QG   . 134 ARG QG   1 1 
       2304 1 2 2 2 145 TYR HA   . 175 TYR HA   1 1 
       2305 1 1 2 2 105 LYS HA   . 135 LYS HA   1 1 
       2305 1 2 2 2 106 GLY H    . 136 GLY H    1 1 
       2306 1 1 2 2 105 LYS HA   . 135 LYS HA   1 1 
       2306 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2307 1 1 2 2 105 LYS HB2  . 135 LYS HB2  1 1 
       2307 1 2 2 2 106 GLY H    . 136 GLY H    1 1 
       2308 1 1 2 2 105 LYS HG2  . 135 LYS HG2  1 1 
       2308 1 2 2 2 106 GLY H    . 136 GLY H    1 1 
       2309 1 1 2 2 106 GLY H    . 136 GLY H    1 1 
       2309 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2310 1 1 2 2 106 GLY HA2  . 136 GLY HA2  1 1 
       2310 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2311 1 1 2 2 106 GLY HA3  . 136 GLY HA3  1 1 
       2311 1 2 2 2 107 VAL H    . 137 VAL H    1 1 
       2312 1 1 2 2 107 VAL H    . 137 VAL H    1 1 
       2312 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2313 1 1 2 2 107 VAL HA   . 137 VAL HA   1 1 
       2313 1 2 2 2 108 LYS H    . 138 LYS H    1 1 
       2314 1 1 2 2 107 VAL HB   . 137 VAL HB   1 1 
       2314 1 2 2 2 108 LYS H    . 138 LYS H    1 1 
       2315 1 1 2 2 107 VAL MG2  . 137 VAL QG2  1 1 
       2315 1 2 2 2 108 LYS H    . 138 LYS H    1 1 
       2316 1 1 2 2 108 LYS H    . 138 LYS H    1 1 
       2316 1 2 2 2 108 LYS HB3  . 138 LYS HB3  1 1 
       2317 1 1 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2317 1 2 2 2 108 LYS QG   . 138 LYS QG   1 1 
       2318 1 1 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2318 1 2 2 2 109 ILE H    . 139 ILE H    1 1 
       2319 1 1 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2319 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2320 1 1 2 2 108 LYS HA   . 138 LYS HA   1 1 
       2320 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2321 1 1 2 2 108 LYS HB3  . 138 LYS HB3  1 1 
       2321 1 2 2 2 109 ILE H    . 139 ILE H    1 1 
       2322 1 1 2 2 109 ILE H    . 139 ILE H    1 1 
       2322 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2323 1 1 2 2 109 ILE H    . 139 ILE H    1 1 
       2323 1 2 2 2 109 ILE HG12 . 139 ILE HG12 1 1 
       2324 1 1 2 2 109 ILE H    . 139 ILE H    1 1 
       2324 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2325 1 1 2 2 109 ILE HA   . 139 ILE HA   1 1 
       2325 1 2 2 2 109 ILE HB   . 139 ILE HB   1 1 
       2326 1 1 2 2 109 ILE HA   . 139 ILE HA   1 1 
       2326 1 2 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2327 1 1 2 2 109 ILE HA   . 139 ILE HA   1 1 
       2327 1 2 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2328 1 1 2 2 109 ILE HA   . 139 ILE HA   1 1 
       2328 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2329 1 1 2 2 109 ILE HB   . 139 ILE HB   1 1 
       2329 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2330 1 1 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2330 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2331 1 1 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2331 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2332 1 1 2 2 109 ILE MD   . 139 ILE QD1  1 1 
       2332 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2333 1 1 2 2 109 ILE HG12 . 139 ILE HG12 1 1 
       2333 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2334 1 1 2 2 109 ILE MG   . 139 ILE QG2  1 1 
       2334 1 2 2 2 110 ASP H    . 140 ASP H    1 1 
       2335 1 1 2 2 110 ASP H    . 140 ASP H    1 1 
       2335 1 2 2 2 111 LYS H    . 141 LYS H    1 1 
       2336 1 1 2 2 110 ASP HA   . 140 ASP HA   1 1 
       2336 1 2 2 2 111 LYS H    . 141 LYS H    1 1 
       2337 1 1 2 2 111 LYS H    . 141 LYS H    1 1 
       2337 1 2 2 2 112 THR H    . 142 THR H    1 1 
       2338 1 1 2 2 111 LYS HA   . 141 LYS HA   1 1 
       2338 1 2 2 2 112 THR H    . 142 THR H    1 1 
       2339 1 1 2 2 111 LYS HG2  . 141 LYS HG2  1 1 
       2339 1 2 2 2 112 THR H    . 142 THR H    1 1 
       2340 1 1 2 2 112 THR HA   . 142 THR HA   1 1 
       2340 1 2 2 2 112 THR MG   . 142 THR QG2  1 1 
       2341 1 1 2 2 112 THR HA   . 142 THR HA   1 1 
       2341 1 2 2 2 113 ASP H    . 143 ASP H    1 1 
       2342 1 1 2 2 112 THR HB   . 142 THR HB   1 1 
       2342 1 2 2 2 113 ASP H    . 143 ASP H    1 1 
       2343 1 1 2 2 112 THR HB   . 142 THR HB   1 1 
       2343 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2344 1 1 2 2 112 THR HB   . 142 THR HB   1 1 
       2344 1 2 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2345 1 1 2 2 112 THR MG   . 142 THR QG2  1 1 
       2345 1 2 2 2 113 ASP H    . 143 ASP H    1 1 
       2346 1 1 2 2 112 THR MG   . 142 THR QG2  1 1 
       2346 1 2 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2347 1 1 2 2 112 THR MG   . 142 THR QG2  1 1 
       2347 1 2 2 2 114 TYR H    . 144 TYR H    1 1 
       2348 1 1 2 2 112 THR MG   . 142 THR QG2  1 1 
       2348 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2349 1 1 2 2 112 THR MG   . 142 THR QG2  1 1 
       2349 1 2 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2350 1 1 2 2 113 ASP H    . 143 ASP H    1 1 
       2350 1 2 2 2 114 TYR H    . 144 TYR H    1 1 
       2351 1 1 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2351 1 2 2 2 114 TYR H    . 144 TYR H    1 1 
       2352 1 1 2 2 113 ASP HA   . 143 ASP HA   1 1 
       2352 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2353 1 1 2 2 113 ASP HB2  . 143 ASP HB2  1 1 
       2353 1 2 2 2 114 TYR H    . 144 TYR H    1 1 
       2354 1 1 2 2 114 TYR H    . 144 TYR H    1 1 
       2354 1 2 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2355 1 1 2 2 114 TYR H    . 144 TYR H    1 1 
       2355 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2356 1 1 2 2 114 TYR HA   . 144 TYR HA   1 1 
       2356 1 2 2 2 115 MET H    . 145 MET H    1 1 
       2357 1 1 2 2 114 TYR HB2  . 144 TYR HB2  1 1 
       2357 1 2 2 2 115 MET H    . 145 MET H    1 1 
       2358 1 1 2 2 114 TYR HB3  . 144 TYR HB3  1 1 
       2358 1 2 2 2 115 MET H    . 145 MET H    1 1 
       2359 1 1 2 2 114 TYR HB3  . 144 TYR HB3  1 1 
       2359 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2360 1 1 2 2 114 TYR HB3  . 144 TYR HB3  1 1 
       2360 1 2 2 2 128 PHE QE   . 158 PHE QE   1 1 
       2361 1 1 2 2 114 TYR HB3  . 144 TYR HB3  1 1 
       2361 1 2 2 2 128 PHE HZ   . 158 PHE HZ   1 1 
       2362 1 1 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2362 1 2 2 2 115 MET H    . 145 MET H    1 1 
       2363 1 1 2 2 114 TYR QD   . 144 TYR QD   1 1 
       2363 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2364 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2364 1 2 2 2 130 THR HA   . 160 THR HA   1 1 
       2365 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2365 1 2 2 2 130 THR HB   . 160 THR HB   1 1 
       2366 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2366 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2367 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2367 1 2 2 2 131 PRO HD2  . 161 PRO HD2  1 1 
       2368 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2368 1 2 2 2 131 PRO HD3  . 161 PRO HD3  1 1 
       2369 1 1 2 2 114 TYR QE   . 144 TYR QE   1 1 
       2369 1 2 2 2 131 PRO QG   . 161 PRO QG   1 1 
       2370 1 1 2 2 115 MET H    . 145 MET H    1 1 
       2370 1 2 2 2 115 MET HB2  . 145 MET HB2  1 1 
       2371 1 1 2 2 115 MET H    . 145 MET H    1 1 
       2371 1 2 2 2 115 MET HG2  . 145 MET HG2  1 1 
       2372 1 1 2 2 115 MET H    . 145 MET H    1 1 
       2372 1 2 2 2 116 VAL H    . 146 VAL H    1 1 
       2373 1 1 2 2 115 MET HA   . 145 MET HA   1 1 
       2373 1 2 2 2 116 VAL H    . 146 VAL H    1 1 
       2374 1 1 2 2 115 MET HA   . 145 MET HA   1 1 
       2374 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2375 1 1 2 2 115 MET HA   . 145 MET HA   1 1 
       2375 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2376 1 1 2 2 115 MET HA   . 145 MET HA   1 1 
       2376 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2377 1 1 2 2 115 MET HB2  . 145 MET HB2  1 1 
       2377 1 2 2 2 115 MET ME   . 145 MET QE   1 1 
       2378 1 1 2 2 115 MET HB2  . 145 MET HB2  1 1 
       2378 1 2 2 2 116 VAL H    . 146 VAL H    1 1 
       2379 1 1 2 2 115 MET HB2  . 145 MET HB2  1 1 
       2379 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2380 1 1 2 2 115 MET HG2  . 145 MET HG2  1 1 
       2380 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2381 1 1 2 2 115 MET HG3  . 145 MET HG3  1 1 
       2381 1 2 2 2 116 VAL H    . 146 VAL H    1 1 
       2382 1 1 2 2 116 VAL H    . 146 VAL H    1 1 
       2382 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2383 1 1 2 2 116 VAL HA   . 146 VAL HA   1 1 
       2383 1 2 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2384 1 1 2 2 116 VAL HA   . 146 VAL HA   1 1 
       2384 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2385 1 1 2 2 116 VAL HA   . 146 VAL HA   1 1 
       2385 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2386 1 1 2 2 116 VAL HA   . 146 VAL HA   1 1 
       2386 1 2 2 2 128 PHE QD   . 158 PHE QD   1 1 
       2387 1 1 2 2 116 VAL HA   . 146 VAL HA   1 1 
       2387 1 2 2 2 128 PHE QE   . 158 PHE QE   1 1 
       2388 1 1 2 2 116 VAL HB   . 146 VAL HB   1 1 
       2388 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2389 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2389 1 2 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2390 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2390 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2391 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2391 1 2 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2392 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2392 1 2 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2393 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2393 1 2 2 2 128 PHE HA   . 158 PHE HA   1 1 
       2394 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2394 1 2 2 2 128 PHE QB   . 158 PHE QB   1 1 
       2395 1 1 2 2 116 VAL MG1  . 146 VAL QG1  1 1 
       2395 1 2 2 2 151 PHE HZ   . 181 PHE HZ   1 1 
       2396 1 1 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2396 1 2 2 2 117 GLY H    . 147 GLY H    1 1 
       2397 1 1 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2397 1 2 2 2 128 PHE QD   . 158 PHE QD   1 1 
       2398 1 1 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2398 1 2 2 2 128 PHE QE   . 158 PHE QE   1 1 
       2399 1 1 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2399 1 2 2 2 151 PHE QE   . 181 PHE QE   1 1 
       2400 1 1 2 2 116 VAL MG2  . 146 VAL QG2  1 1 
       2400 1 2 2 2 151 PHE HZ   . 181 PHE HZ   1 1 
       2401 1 1 2 2 117 GLY QA   . 147 GLY QA   1 1 
       2401 1 2 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2402 1 1 2 2 117 GLY HA2  . 147 GLY HA2  1 1 
       2402 1 2 2 2 118 SER H    . 148 SER H    1 1 
       2403 1 1 2 2 117 GLY HA3  . 147 GLY HA3  1 1 
       2403 1 2 2 2 118 SER H    . 148 SER H    1 1 
       2404 1 1 2 2 118 SER HA   . 148 SER HA   1 1 
       2404 1 2 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2405 1 1 2 2 118 SER HA   . 148 SER HA   1 1 
       2405 1 2 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2406 1 1 2 2 119 TYR HA   . 149 TYR HA   1 1 
       2406 1 2 2 2 119 TYR HB3  . 149 TYR HB3  1 1 
       2407 1 1 2 2 119 TYR HA   . 149 TYR HA   1 1 
       2407 1 2 2 2 120 GLY H    . 150 GLY H    1 1 
       2408 1 1 2 2 119 TYR HB2  . 149 TYR HB2  1 1 
       2408 1 2 2 2 120 GLY H    . 150 GLY H    1 1 
       2409 1 1 2 2 119 TYR HB3  . 149 TYR HB3  1 1 
       2409 1 2 2 2 120 GLY H    . 150 GLY H    1 1 
       2410 1 1 2 2 119 TYR HB3  . 149 TYR HB3  1 1 
       2410 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2411 1 1 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2411 1 2 2 2 126 TYR QB   . 156 TYR QB   1 1 
       2412 1 1 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2412 1 2 2 2 126 TYR QD   . 156 TYR QD   1 1 
       2413 1 1 2 2 119 TYR QD   . 149 TYR QD   1 1 
       2413 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2414 1 1 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2414 1 2 2 2 126 TYR HA   . 156 TYR HA   1 1 
       2415 1 1 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2415 1 2 2 2 126 TYR QB   . 156 TYR QB   1 1 
       2416 1 1 2 2 119 TYR QE   . 149 TYR QE   1 1 
       2416 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2417 1 1 2 2 120 GLY QA   . 150 GLY QA   1 1 
       2417 1 2 2 2 121 PRO QD   . 151 PRO QD   1 1 
       2418 1 1 2 2 121 PRO HA   . 151 PRO HA   1 1 
       2418 1 2 2 2 122 ARG H    . 152 ARG H    1 1 
       2419 1 1 2 2 121 PRO HA   . 151 PRO HA   1 1 
       2419 1 2 2 2 126 TYR QE   . 156 TYR QE   1 1 
       2420 1 1 2 2 121 PRO HB2  . 151 PRO HB2  1 1 
       2420 1 2 2 2 122 ARG H    . 152 ARG H    1 1 
       2421 1 1 2 2 121 PRO HB3  . 151 PRO HB3  1 1 
       2421 1 2 2 2 122 ARG H    . 152 ARG H    1 1 
       2422 1 1 2 2 122 ARG HA   . 152 ARG HA   1 1 
       2422 1 2 2 2 123 ALA H    . 153 ALA H    1 1 
       2423 1 1 2 2 122 ARG HB2  . 152 ARG HB2  1 1 
       2423 1 2 2 2 123 ALA H    . 153 ALA H    1 1 
       2424 1 1 2 2 122 ARG HG2  . 152 ARG HG2  1 1 
       2424 1 2 2 2 123 ALA H    . 153 ALA H    1 1 
       2425 1 1 2 2 123 ALA H    . 153 ALA H    1 1 
       2425 1 2 2 2 124 GLU H    . 154 GLU H    1 1 
       2426 1 1 2 2 123 ALA HA   . 153 ALA HA   1 1 
       2426 1 2 2 2 124 GLU H    . 154 GLU H    1 1 
       2427 1 1 2 2 123 ALA MB   . 153 ALA QB   1 1 
       2427 1 2 2 2 124 GLU H    . 154 GLU H    1 1 
       2428 1 1 2 2 123 ALA MB   . 153 ALA QB   1 1 
       2428 1 2 2 2 124 GLU QG   . 154 GLU QG   1 1 
       2429 1 1 2 2 124 GLU H    . 154 GLU H    1 1 
       2429 1 2 2 2 124 GLU HG2  . 154 GLU HG2  1 1 
       2430 1 1 2 2 124 GLU H    . 154 GLU H    1 1 
       2430 1 2 2 2 124 GLU HG3  . 154 GLU HG3  1 1 
       2431 1 1 2 2 124 GLU H    . 154 GLU H    1 1 
       2431 1 2 2 2 125 GLU H    . 155 GLU H    1 1 
       2432 1 1 2 2 124 GLU HA   . 154 GLU HA   1 1 
       2432 1 2 2 2 125 GLU H    . 155 GLU H    1 1 
       2433 1 1 2 2 124 GLU HG2  . 154 GLU HG2  1 1 
       2433 1 2 2 2 125 GLU H    . 155 GLU H    1 1 
       2434 1 1 2 2 125 GLU HA   . 155 GLU HA   1 1 
       2434 1 2 2 2 126 TYR H    . 156 TYR H    1 1 
       2435 1 1 2 2 125 GLU HG2  . 155 GLU HG2  1 1 
       2435 1 2 2 2 126 TYR H    . 156 TYR H    1 1 
       2436 1 1 2 2 126 TYR H    . 156 TYR H    1 1 
       2436 1 2 2 2 127 GLU H    . 157 GLU H    1 1 
       2437 1 1 2 2 126 TYR HA   . 156 TYR HA   1 1 
       2437 1 2 2 2 127 GLU H    . 157 GLU H    1 1 
       2438 1 1 2 2 126 TYR HB2  . 156 TYR HB2  1 1 
       2438 1 2 2 2 127 GLU H    . 157 GLU H    1 1 
       2439 1 1 2 2 127 GLU H    . 157 GLU H    1 1 
       2439 1 2 2 2 127 GLU HG2  . 157 GLU HG2  1 1 
       2440 1 1 2 2 127 GLU HA   . 157 GLU HA   1 1 
       2440 1 2 2 2 128 PHE H    . 158 PHE H    1 1 
       2441 1 1 2 2 127 GLU HB3  . 157 GLU HB3  1 1 
       2441 1 2 2 2 128 PHE H    . 158 PHE H    1 1 
       2442 1 1 2 2 128 PHE HA   . 158 PHE HA   1 1 
       2442 1 2 2 2 129 LEU H    . 159 LEU H    1 1 
       2443 1 1 2 2 128 PHE HA   . 158 PHE HA   1 1 
       2443 1 2 2 2 129 LEU MD2  . 159 LEU QD2  1 1 
       2444 1 1 2 2 128 PHE QD   . 158 PHE QD   1 1 
       2444 1 2 2 2 129 LEU H    . 159 LEU H    1 1 
       2445 1 1 2 2 128 PHE QD   . 158 PHE QD   1 1 
       2445 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2446 1 1 2 2 128 PHE QE   . 158 PHE QE   1 1 
       2446 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2447 1 1 2 2 128 PHE HZ   . 158 PHE HZ   1 1 
       2447 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2448 1 1 2 2 129 LEU H    . 159 LEU H    1 1 
       2448 1 2 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       2449 1 1 2 2 129 LEU H    . 159 LEU H    1 1 
       2449 1 2 2 2 129 LEU HG   . 159 LEU HG   1 1 
       2450 1 1 2 2 129 LEU HA   . 159 LEU HA   1 1 
       2450 1 2 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       2451 1 1 2 2 129 LEU HA   . 159 LEU HA   1 1 
       2451 1 2 2 2 130 THR H    . 160 THR H    1 1 
       2452 1 1 2 2 129 LEU HB2  . 159 LEU HB2  1 1 
       2452 1 2 2 2 130 THR H    . 160 THR H    1 1 
       2453 1 1 2 2 129 LEU MD1  . 159 LEU QD1  1 1 
       2453 1 2 2 2 130 THR H    . 160 THR H    1 1 
       2454 1 1 2 2 129 LEU HG   . 159 LEU HG   1 1 
       2454 1 2 2 2 130 THR H    . 160 THR H    1 1 
       2455 1 1 2 2 130 THR H    . 160 THR H    1 1 
       2455 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2456 1 1 2 2 130 THR HA   . 160 THR HA   1 1 
       2456 1 2 2 2 130 THR MG   . 160 THR QG2  1 1 
       2457 1 1 2 2 130 THR HA   . 160 THR HA   1 1 
       2457 1 2 2 2 131 PRO HD2  . 161 PRO HD2  1 1 
       2458 1 1 2 2 130 THR HA   . 160 THR HA   1 1 
       2458 1 2 2 2 131 PRO HD3  . 161 PRO HD3  1 1 
       2459 1 1 2 2 130 THR MG   . 160 THR QG2  1 1 
       2459 1 2 2 2 131 PRO QD   . 161 PRO QD   1 1 
       2460 1 1 2 2 131 PRO HA   . 161 PRO HA   1 1 
       2460 1 2 2 2 132 VAL H    . 162 VAL H    1 1 
       2461 1 1 2 2 131 PRO HB2  . 161 PRO HB2  1 1 
       2461 1 2 2 2 132 VAL H    . 162 VAL H    1 1 
       2462 1 1 2 2 131 PRO HG2  . 161 PRO HG2  1 1 
       2462 1 2 2 2 132 VAL H    . 162 VAL H    1 1 
       2463 1 1 2 2 132 VAL HA   . 162 VAL HA   1 1 
       2463 1 2 2 2 133 GLU H    . 163 GLU H    1 1 
       2464 1 1 2 2 132 VAL HB   . 162 VAL HB   1 1 
       2464 1 2 2 2 133 GLU H    . 163 GLU H    1 1 
       2465 1 1 2 2 133 GLU H    . 163 GLU H    1 1 
       2465 1 2 2 2 133 GLU HG2  . 163 GLU HG2  1 1 
       2466 1 1 2 2 133 GLU H    . 163 GLU H    1 1 
       2466 1 2 2 2 134 GLU H    . 164 GLU H    1 1 
       2467 1 1 2 2 133 GLU HA   . 163 GLU HA   1 1 
       2467 1 2 2 2 134 GLU H    . 164 GLU H    1 1 
       2468 1 1 2 2 133 GLU HB2  . 163 GLU HB2  1 1 
       2468 1 2 2 2 134 GLU H    . 164 GLU H    1 1 
       2469 1 1 2 2 133 GLU HB3  . 163 GLU HB3  1 1 
       2469 1 2 2 2 134 GLU H    . 164 GLU H    1 1 
       2470 1 1 2 2 133 GLU HG3  . 163 GLU HG3  1 1 
       2470 1 2 2 2 134 GLU H    . 164 GLU H    1 1 
       2471 1 1 2 2 134 GLU H    . 164 GLU H    1 1 
       2471 1 2 2 2 134 GLU HG2  . 164 GLU HG2  1 1 
       2472 1 1 2 2 134 GLU HA   . 164 GLU HA   1 1 
       2472 1 2 2 2 135 ALA MB   . 165 ALA QB   1 1 
       2473 1 1 2 2 135 ALA HA   . 165 ALA HA   1 1 
       2473 1 2 2 2 136 PRO HD2  . 166 PRO HD2  1 1 
       2474 1 1 2 2 135 ALA HA   . 165 ALA HA   1 1 
       2474 1 2 2 2 136 PRO HD3  . 166 PRO HD3  1 1 
       2475 1 1 2 2 135 ALA HA   . 165 ALA HA   1 1 
       2475 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2476 1 1 2 2 135 ALA MB   . 165 ALA QB   1 1 
       2476 1 2 2 2 136 PRO HA   . 166 PRO HA   1 1 
       2477 1 1 2 2 135 ALA MB   . 165 ALA QB   1 1 
       2477 1 2 2 2 136 PRO QD   . 166 PRO QD   1 1 
       2478 1 1 2 2 135 ALA MB   . 165 ALA QB   1 1 
       2478 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2479 1 1 2 2 136 PRO HA   . 166 PRO HA   1 1 
       2479 1 2 2 2 137 LYS H    . 167 LYS H    1 1 
       2480 1 1 2 2 136 PRO HB2  . 166 PRO HB2  1 1 
       2480 1 2 2 2 137 LYS H    . 167 LYS H    1 1 
       2481 1 1 2 2 136 PRO HB3  . 166 PRO HB3  1 1 
       2481 1 2 2 2 137 LYS H    . 167 LYS H    1 1 
       2482 1 1 2 2 136 PRO HD2  . 166 PRO HD2  1 1 
       2482 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2483 1 1 2 2 136 PRO HD2  . 166 PRO HD2  1 1 
       2483 1 2 2 2 168 ILE QG   . 198 ILE QG1  1 1 
       2484 1 1 2 2 136 PRO HD3  . 166 PRO HD3  1 1 
       2484 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2485 1 1 2 2 136 PRO HD3  . 166 PRO HD3  1 1 
       2485 1 2 2 2 168 ILE QG   . 198 ILE QG1  1 1 
       2486 1 1 2 2 136 PRO QG   . 166 PRO QG   1 1 
       2486 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2487 1 1 2 2 136 PRO HG2  . 166 PRO HG2  1 1 
       2487 1 2 2 2 137 LYS H    . 167 LYS H    1 1 
       2488 1 1 2 2 136 PRO HG3  . 166 PRO HG3  1 1 
       2488 1 2 2 2 137 LYS H    . 167 LYS H    1 1 
       2489 1 1 2 2 137 LYS H    . 167 LYS H    1 1 
       2489 1 2 2 2 137 LYS HD2  . 167 LYS HD2  1 1 
       2490 1 1 2 2 137 LYS H    . 167 LYS H    1 1 
       2490 1 2 2 2 137 LYS HG2  . 167 LYS HG2  1 1 
       2491 1 1 2 2 137 LYS H    . 167 LYS H    1 1 
       2491 1 2 2 2 137 LYS HG3  . 167 LYS HG3  1 1 
       2492 1 1 2 2 137 LYS H    . 167 LYS H    1 1 
       2492 1 2 2 2 138 GLY H    . 168 GLY H    1 1 
       2493 1 1 2 2 137 LYS H    . 167 LYS H    1 1 
       2493 1 2 2 2 141 ALA MB   . 171 ALA QB   1 1 
       2494 1 1 2 2 137 LYS HA   . 167 LYS HA   1 1 
       2494 1 2 2 2 138 GLY H    . 168 GLY H    1 1 
       2495 1 1 2 2 137 LYS HA   . 167 LYS HA   1 1 
       2495 1 2 2 2 141 ALA MB   . 171 ALA QB   1 1 
       2496 1 1 2 2 137 LYS HA   . 167 LYS HA   1 1 
       2496 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       2497 1 1 2 2 137 LYS HB3  . 167 LYS HB3  1 1 
       2497 1 2 2 2 138 GLY H    . 168 GLY H    1 1 
       2498 1 1 2 2 138 GLY H    . 168 GLY H    1 1 
       2498 1 2 2 2 139 MET H    . 169 MET H    1 1 
       2499 1 1 2 2 138 GLY HA2  . 168 GLY HA2  1 1 
       2499 1 2 2 2 139 MET H    . 169 MET H    1 1 
       2500 1 1 2 2 138 GLY HA3  . 168 GLY HA3  1 1 
       2500 1 2 2 2 139 MET H    . 169 MET H    1 1 
       2501 1 1 2 2 139 MET H    . 169 MET H    1 1 
       2501 1 2 2 2 139 MET HB2  . 169 MET HB3  1 1 
       2502 1 1 2 2 139 MET HA   . 169 MET HA   1 1 
       2502 1 2 2 2 140 LEU H    . 170 LEU H    1 1 
       2503 1 1 2 2 139 MET HA   . 169 MET HA   1 1 
       2503 1 2 2 2 142 ARG HD2  . 172 ARG HD2  1 1 
       2504 1 1 2 2 139 MET HA   . 169 MET HA   1 1 
       2504 1 2 2 2 142 ARG HD3  . 172 ARG HD3  1 1 
       2505 1 1 2 2 139 MET HB3  . 169 MET HB2  1 1 
       2505 1 2 2 2 140 LEU H    . 170 LEU H    1 1 
       2506 1 1 2 2 139 MET ME   . 169 MET QE   1 1 
       2506 1 2 2 2 140 LEU MD1  . 170 LEU QD1  1 1 
       2507 1 1 2 2 139 MET ME   . 169 MET QE   1 1 
       2507 1 2 2 2 140 LEU MD2  . 170 LEU QD2  1 1 
       2508 1 1 2 2 139 MET ME   . 169 MET QE   1 1 
       2508 1 2 2 2 140 LEU HG   . 170 LEU HG   1 1 
       2509 1 1 2 2 139 MET QG   . 169 MET QG   1 1 
       2509 1 2 2 2 140 LEU MD1  . 170 LEU QD1  1 1 
       2510 1 1 2 2 139 MET HG2  . 169 MET HG2  1 1 
       2510 1 2 2 2 140 LEU H    . 170 LEU H    1 1 
       2511 1 1 2 2 140 LEU H    . 170 LEU H    1 1 
       2511 1 2 2 2 140 LEU HA   . 170 LEU HA   1 1 
       2512 1 1 2 2 140 LEU H    . 170 LEU H    1 1 
       2512 1 2 2 2 140 LEU MD1  . 170 LEU QD1  1 1 
       2513 1 1 2 2 140 LEU H    . 170 LEU H    1 1 
       2513 1 2 2 2 140 LEU MD2  . 170 LEU QD2  1 1 
       2514 1 1 2 2 140 LEU H    . 170 LEU H    1 1 
       2514 1 2 2 2 141 ALA H    . 171 ALA H    1 1 
       2515 1 1 2 2 140 LEU H    . 170 LEU H    1 1 
       2515 1 2 2 2 141 ALA MB   . 171 ALA QB   1 1 
       2516 1 1 2 2 140 LEU HA   . 170 LEU HA   1 1 
       2516 1 2 2 2 140 LEU MD1  . 170 LEU QD1  1 1 
       2517 1 1 2 2 140 LEU HA   . 170 LEU HA   1 1 
       2517 1 2 2 2 140 LEU MD2  . 170 LEU QD2  1 1 
       2518 1 1 2 2 140 LEU MD1  . 170 LEU QD1  1 1 
       2518 1 2 2 2 141 ALA HA   . 171 ALA HA   1 1 
       2519 1 1 2 2 140 LEU MD2  . 170 LEU QD2  1 1 
       2519 1 2 2 2 141 ALA HA   . 171 ALA HA   1 1 
       2520 1 1 2 2 141 ALA H    . 171 ALA H    1 1 
       2520 1 2 2 2 142 ARG H    . 172 ARG H    1 1 
       2521 1 1 2 2 141 ALA MB   . 171 ALA QB   1 1 
       2521 1 2 2 2 142 ARG H    . 172 ARG H    1 1 
       2522 1 1 2 2 141 ALA MB   . 171 ALA QB   1 1 
       2522 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2523 1 1 2 2 142 ARG HA   . 172 ARG HA   1 1 
       2523 1 2 2 2 142 ARG QD   . 172 ARG QD   1 1 
       2524 1 1 2 2 142 ARG HA   . 172 ARG HA   1 1 
       2524 1 2 2 2 143 GLY H    . 173 GLY H    1 1 
       2525 1 1 2 2 142 ARG HA   . 172 ARG HA   1 1 
       2525 1 2 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2526 1 1 2 2 142 ARG HA   . 172 ARG HA   1 1 
       2526 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       2527 1 1 2 2 142 ARG HB2  . 172 ARG HB2  1 1 
       2527 1 2 2 2 143 GLY QA   . 173 GLY QA   1 1 
       2528 1 1 2 2 142 ARG HB3  . 172 ARG HB3  1 1 
       2528 1 2 2 2 143 GLY QA   . 173 GLY QA   1 1 
       2529 1 1 2 2 142 ARG QD   . 172 ARG QD   1 1 
       2529 1 2 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2530 1 1 2 2 142 ARG QD   . 172 ARG QD   1 1 
       2530 1 2 2 2 170 LYS HA   . 200 LYS HA   1 1 
       2531 1 1 2 2 142 ARG HD2  . 172 ARG HD2  1 1 
       2531 1 2 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2532 1 1 2 2 142 ARG HD3  . 172 ARG HD3  1 1 
       2532 1 2 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2533 1 1 2 2 142 ARG QG   . 172 ARG QG   1 1 
       2533 1 2 2 2 170 LYS HA   . 200 LYS HA   1 1 
       2534 1 1 2 2 143 GLY H    . 173 GLY H    1 1 
       2534 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       2535 1 1 2 2 143 GLY H    . 173 GLY H    1 1 
       2535 1 2 2 2 168 ILE H    . 198 ILE H    1 1 
       2536 1 1 2 2 143 GLY QA   . 173 GLY QA   1 1 
       2536 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       2537 1 1 2 2 143 GLY HA2  . 173 GLY HA2  1 1 
       2537 1 2 2 2 144 SER H    . 174 SER H    1 1 
       2538 1 1 2 2 143 GLY HA3  . 173 GLY HA3  1 1 
       2538 1 2 2 2 144 SER H    . 174 SER H    1 1 
       2539 1 1 2 2 144 SER H    . 174 SER H    1 1 
       2539 1 2 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2540 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2540 1 2 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2541 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2541 1 2 2 2 144 SER HB3  . 174 SER HB3  1 1 
       2542 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2542 1 2 2 2 145 TYR H    . 175 TYR H    1 1 
       2543 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2543 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2544 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2544 1 2 2 2 167 THR HA   . 197 THR HA   1 1 
       2545 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2545 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       2546 1 1 2 2 144 SER HA   . 174 SER HA   1 1 
       2546 1 2 2 2 168 ILE QG   . 198 ILE QG1  1 1 
       2547 1 1 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2547 1 2 2 2 165 ASN HB2  . 195 ASN HB2  1 1 
       2548 1 1 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2548 1 2 2 2 165 ASN HB3  . 195 ASN HB3  1 1 
       2549 1 1 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2549 1 2 2 2 167 THR HA   . 197 THR HA   1 1 
       2550 1 1 2 2 144 SER HB2  . 174 SER HB2  1 1 
       2550 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       2551 1 1 2 2 144 SER HB3  . 174 SER HB3  1 1 
       2551 1 2 2 2 145 TYR H    . 175 TYR H    1 1 
       2552 1 1 2 2 144 SER HB3  . 174 SER HB3  1 1 
       2552 1 2 2 2 165 ASN HB2  . 195 ASN HB2  1 1 
       2553 1 1 2 2 144 SER HB3  . 174 SER HB3  1 1 
       2553 1 2 2 2 165 ASN HB3  . 195 ASN HB3  1 1 
       2554 1 1 2 2 144 SER HB3  . 174 SER HB3  1 1 
       2554 1 2 2 2 167 THR MG   . 197 THR QG2  1 1 
       2555 1 1 2 2 145 TYR H    . 175 TYR H    1 1 
       2555 1 2 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2556 1 1 2 2 145 TYR H    . 175 TYR H    1 1 
       2556 1 2 2 2 166 LEU H    . 196 LEU H    1 1 
       2557 1 1 2 2 145 TYR HA   . 175 TYR HA   1 1 
       2557 1 2 2 2 146 SER H    . 176 SER H    1 1 
       2558 1 1 2 2 145 TYR HB2  . 175 TYR HB2  1 1 
       2558 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2559 1 1 2 2 145 TYR HB2  . 175 TYR HB2  1 1 
       2559 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2560 1 1 2 2 145 TYR HB2  . 175 TYR HB2  1 1 
       2560 1 2 2 2 166 LEU HG   . 196 LEU HG   1 1 
       2561 1 1 2 2 145 TYR HB3  . 175 TYR HB3  1 1 
       2561 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2562 1 1 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2562 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2563 1 1 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2563 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2564 1 1 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2564 1 2 2 2 168 ILE HG12 . 198 ILE HG12 1 1 
       2565 1 1 2 2 145 TYR QD   . 175 TYR QD   1 1 
       2565 1 2 2 2 168 ILE HG13 . 198 ILE HG13 1 1 
       2566 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2566 1 2 2 2 167 THR HA   . 197 THR HA   1 1 
       2567 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2567 1 2 2 2 168 ILE HB   . 198 ILE HB   1 1 
       2568 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2568 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2569 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2569 1 2 2 2 168 ILE HG12 . 198 ILE HG12 1 1 
       2570 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2570 1 2 2 2 168 ILE HG13 . 198 ILE HG13 1 1 
       2571 1 1 2 2 145 TYR QE   . 175 TYR QE   1 1 
       2571 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       2572 1 1 2 2 146 SER H    . 176 SER H    1 1 
       2572 1 2 2 2 146 SER HB2  . 176 SER HB2  1 1 
       2573 1 1 2 2 146 SER H    . 176 SER H    1 1 
       2573 1 2 2 2 147 ILE H    . 177 ILE H    1 1 
       2574 1 1 2 2 146 SER HA   . 176 SER HA   1 1 
       2574 1 2 2 2 147 ILE H    . 177 ILE H    1 1 
       2575 1 1 2 2 146 SER HB3  . 176 SER HB3  1 1 
       2575 1 2 2 2 147 ILE H    . 177 ILE H    1 1 
       2576 1 1 2 2 147 ILE H    . 177 ILE H    1 1 
       2576 1 2 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2577 1 1 2 2 147 ILE H    . 177 ILE H    1 1 
       2577 1 2 2 2 147 ILE HG12 . 177 ILE HG12 1 1 
       2578 1 1 2 2 147 ILE H    . 177 ILE H    1 1 
       2578 1 2 2 2 147 ILE HG13 . 177 ILE HG13 1 1 
       2579 1 1 2 2 147 ILE H    . 177 ILE H    1 1 
       2579 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2580 1 1 2 2 147 ILE H    . 177 ILE H    1 1 
       2580 1 2 2 2 165 ASN HA   . 195 ASN HA   1 1 
       2581 1 1 2 2 147 ILE HA   . 177 ILE HA   1 1 
       2581 1 2 2 2 147 ILE HG12 . 177 ILE HG12 1 1 
       2582 1 1 2 2 147 ILE HA   . 177 ILE HA   1 1 
       2582 1 2 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2583 1 1 2 2 147 ILE HA   . 177 ILE HA   1 1 
       2583 1 2 2 2 148 LYS H    . 178 LYS H    1 1 
       2584 1 1 2 2 147 ILE HB   . 177 ILE HB   1 1 
       2584 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2585 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2585 1 2 2 2 148 LYS H    . 178 LYS H    1 1 
       2586 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2586 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2587 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2587 1 2 2 2 164 TRP HH2  . 194 TRP HH2  1 1 
       2588 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2588 1 2 2 2 164 TRP HZ2  . 194 TRP HZ2  1 1 
       2589 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2589 1 2 2 2 164 TRP HZ3  . 194 TRP HZ3  1 1 
       2590 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2590 1 2 2 2 165 ASN HA   . 195 ASN HA   1 1 
       2591 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2591 1 2 2 2 166 LEU HA   . 196 LEU HA   1 1 
       2592 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2592 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       2593 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2593 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2594 1 1 2 2 147 ILE MD   . 177 ILE QD1  1 1 
       2594 1 2 2 2 166 LEU HG   . 196 LEU HG   1 1 
       2595 1 1 2 2 147 ILE HG13 . 177 ILE HG13 1 1 
       2595 1 2 2 2 166 LEU QB   . 196 LEU QB   1 1 
       2596 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2596 1 2 2 2 148 LYS H    . 178 LYS H    1 1 
       2597 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2597 1 2 2 2 149 SER H    . 179 SER H    1 1 
       2598 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2598 1 2 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2599 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2599 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2600 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2600 1 2 2 2 164 TRP HD1  . 194 TRP HD1  1 1 
       2601 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2601 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2602 1 1 2 2 147 ILE MG   . 177 ILE QG2  1 1 
       2602 1 2 2 2 164 TRP HZ2  . 194 TRP HZ2  1 1 
       2603 1 1 2 2 148 LYS HA   . 178 LYS HA   1 1 
       2603 1 2 2 2 149 SER H    . 179 SER H    1 1 
       2604 1 1 2 2 148 LYS HA   . 178 LYS HA   1 1 
       2604 1 2 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2605 1 1 2 2 149 SER H    . 179 SER H    1 1 
       2605 1 2 2 2 162 TRP H    . 192 TRP H    1 1 
       2606 1 1 2 2 149 SER H    . 179 SER H    1 1 
       2606 1 2 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2607 1 1 2 2 149 SER H    . 179 SER H    1 1 
       2607 1 2 2 2 163 GLU HG2  . 193 GLU HG2  1 1 
       2608 1 1 2 2 149 SER H    . 179 SER H    1 1 
       2608 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2609 1 1 2 2 149 SER HA   . 179 SER HA   1 1 
       2609 1 2 2 2 150 ARG H    . 180 ARG H    1 1 
       2610 1 1 2 2 150 ARG H    . 180 ARG H    1 1 
       2610 1 2 2 2 150 ARG HG2  . 180 ARG HG2  1 1 
       2611 1 1 2 2 150 ARG H    . 180 ARG H    1 1 
       2611 1 2 2 2 151 PHE H    . 181 PHE H    1 1 
       2612 1 1 2 2 150 ARG HA   . 180 ARG HA   1 1 
       2612 1 2 2 2 151 PHE H    . 181 PHE H    1 1 
       2613 1 1 2 2 150 ARG HA   . 180 ARG HA   1 1 
       2613 1 2 2 2 161 SER HA   . 191 SER HA   1 1 
       2614 1 1 2 2 150 ARG HA   . 180 ARG HA   1 1 
       2614 1 2 2 2 161 SER QB   . 191 SER QB   1 1 
       2615 1 1 2 2 150 ARG HA   . 180 ARG HA   1 1 
       2615 1 2 2 2 162 TRP H    . 192 TRP H    1 1 
       2616 1 1 2 2 150 ARG QB   . 180 ARG QB   1 1 
       2616 1 2 2 2 161 SER HA   . 191 SER HA   1 1 
       2617 1 1 2 2 150 ARG HB2  . 180 ARG HB2  1 1 
       2617 1 2 2 2 151 PHE H    . 181 PHE H    1 1 
       2618 1 1 2 2 150 ARG QD   . 180 ARG QD   1 1 
       2618 1 2 2 2 158 ASP HA   . 188 ASP HA   1 1 
       2619 1 1 2 2 150 ARG HG2  . 180 ARG HG2  1 1 
       2619 1 2 2 2 151 PHE H    . 181 PHE H    1 1 
       2620 1 1 2 2 151 PHE H    . 181 PHE H    1 1 
       2620 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2621 1 1 2 2 151 PHE H    . 181 PHE H    1 1 
       2621 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2622 1 1 2 2 151 PHE H    . 181 PHE H    1 1 
       2622 1 2 2 2 161 SER HA   . 191 SER HA   1 1 
       2623 1 1 2 2 151 PHE HA   . 181 PHE HA   1 1 
       2623 1 2 2 2 152 THR H    . 182 THR H    1 1 
       2624 1 1 2 2 151 PHE HA   . 181 PHE HA   1 1 
       2624 1 2 2 2 152 THR MG   . 182 THR QG2  1 1 
       2625 1 1 2 2 151 PHE QB   . 181 PHE QB   1 1 
       2625 1 2 2 2 162 TRP HE3  . 192 TRP HE3  1 1 
       2626 1 1 2 2 151 PHE QB   . 181 PHE QB   1 1 
       2626 1 2 2 2 162 TRP HZ3  . 192 TRP HZ3  1 1 
       2627 1 1 2 2 151 PHE HB3  . 181 PHE HB3  1 1 
       2627 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2628 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2628 1 2 2 2 152 THR HB   . 182 THR HB   1 1 
       2629 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2629 1 2 2 2 153 ASP H    . 183 ASP H    1 1 
       2630 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2630 1 2 2 2 153 ASP QB   . 183 ASP QB   1 1 
       2631 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2631 1 2 2 2 158 ASP HA   . 188 ASP HA   1 1 
       2632 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2632 1 2 2 2 159 HIS QB   . 189 HIS QB   1 1 
       2633 1 1 2 2 152 THR HA   . 182 THR HA   1 1 
       2633 1 2 2 2 159 HIS HD2  . 189 HIS HD2  1 1 
       2634 1 1 2 2 152 THR HB   . 182 THR HB   1 1 
       2634 1 2 2 2 153 ASP H    . 183 ASP H    1 1 
       2635 1 1 2 2 152 THR HB   . 182 THR HB   1 1 
       2635 1 2 2 2 158 ASP HA   . 188 ASP HA   1 1 
       2636 1 1 2 2 152 THR MG   . 182 THR QG2  1 1 
       2636 1 2 2 2 153 ASP H    . 183 ASP H    1 1 
       2637 1 1 2 2 152 THR MG   . 182 THR QG2  1 1 
       2637 1 2 2 2 153 ASP HA   . 183 ASP HA   1 1 
       2638 1 1 2 2 152 THR MG   . 182 THR QG2  1 1 
       2638 1 2 2 2 158 ASP HA   . 188 ASP HA   1 1 
       2639 1 1 2 2 153 ASP H    . 183 ASP H    1 1 
       2639 1 2 2 2 155 ASP H    . 185 ASP H    1 1 
       2640 1 1 2 2 153 ASP H    . 183 ASP H    1 1 
       2640 1 2 2 2 156 LYS H    . 186 LYS H    1 1 
       2641 1 1 2 2 153 ASP H    . 183 ASP H    1 1 
       2641 1 2 2 2 156 LYS HA   . 186 LYS HA   1 1 
       2642 1 1 2 2 153 ASP H    . 183 ASP H    1 1 
       2642 1 2 2 2 157 THR H    . 187 THR H    1 1 
       2643 1 1 2 2 154 ASP HA   . 184 ASP HA   1 1 
       2643 1 2 2 2 154 ASP HB2  . 184 ASP HB2  1 1 
       2644 1 1 2 2 154 ASP HA   . 184 ASP HA   1 1 
       2644 1 2 2 2 154 ASP HB3  . 184 ASP HB3  1 1 
       2645 1 1 2 2 154 ASP HA   . 184 ASP HA   1 1 
       2645 1 2 2 2 155 ASP H    . 185 ASP H    1 1 
       2646 1 1 2 2 154 ASP HB2  . 184 ASP HB2  1 1 
       2646 1 2 2 2 155 ASP H    . 185 ASP H    1 1 
       2647 1 1 2 2 154 ASP HB3  . 184 ASP HB3  1 1 
       2647 1 2 2 2 155 ASP H    . 185 ASP H    1 1 
       2648 1 1 2 2 155 ASP H    . 185 ASP H    1 1 
       2648 1 2 2 2 156 LYS H    . 186 LYS H    1 1 
       2649 1 1 2 2 155 ASP H    . 185 ASP H    1 1 
       2649 1 2 2 2 156 LYS HA   . 186 LYS HA   1 1 
       2650 1 1 2 2 155 ASP HA   . 185 ASP HA   1 1 
       2650 1 2 2 2 155 ASP QB   . 185 ASP QB   1 1 
       2651 1 1 2 2 155 ASP HA   . 185 ASP HA   1 1 
       2651 1 2 2 2 156 LYS H    . 186 LYS H    1 1 
       2652 1 1 2 2 155 ASP HB2  . 185 ASP HB2  1 1 
       2652 1 2 2 2 156 LYS H    . 186 LYS H    1 1 
       2653 1 1 2 2 155 ASP HB3  . 185 ASP HB3  1 1 
       2653 1 2 2 2 156 LYS H    . 186 LYS H    1 1 
       2654 1 1 2 2 156 LYS H    . 186 LYS H    1 1 
       2654 1 2 2 2 156 LYS HA   . 186 LYS HA   1 1 
       2655 1 1 2 2 156 LYS H    . 186 LYS H    1 1 
       2655 1 2 2 2 157 THR H    . 187 THR H    1 1 
       2656 1 1 2 2 156 LYS HA   . 186 LYS HA   1 1 
       2656 1 2 2 2 157 THR H    . 187 THR H    1 1 
       2657 1 1 2 2 157 THR H    . 187 THR H    1 1 
       2657 1 2 2 2 157 THR HB   . 187 THR HB   1 1 
       2658 1 1 2 2 157 THR H    . 187 THR H    1 1 
       2658 1 2 2 2 158 ASP H    . 188 ASP H    1 1 
       2659 1 1 2 2 157 THR HA   . 187 THR HA   1 1 
       2659 1 2 2 2 157 THR HB   . 187 THR HB   1 1 
       2660 1 1 2 2 157 THR HA   . 187 THR HA   1 1 
       2660 1 2 2 2 157 THR MG   . 187 THR QG2  1 1 
       2661 1 1 2 2 157 THR HA   . 187 THR HA   1 1 
       2661 1 2 2 2 158 ASP H    . 188 ASP H    1 1 
       2662 1 1 2 2 157 THR HA   . 187 THR HA   1 1 
       2662 1 2 2 2 158 ASP QB   . 188 ASP QB   1 1 
       2663 1 1 2 2 157 THR MG   . 187 THR QG2  1 1 
       2663 1 2 2 2 158 ASP H    . 188 ASP H    1 1 
       2664 1 1 2 2 157 THR MG   . 187 THR QG2  1 1 
       2664 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2665 1 1 2 2 157 THR MG   . 187 THR QG2  1 1 
       2665 1 2 2 2 159 HIS HA   . 189 HIS HA   1 1 
       2666 1 1 2 2 158 ASP H    . 188 ASP H    1 1 
       2666 1 2 2 2 158 ASP HB2  . 188 ASP HB2  1 1 
       2667 1 1 2 2 158 ASP H    . 188 ASP H    1 1 
       2667 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2668 1 1 2 2 158 ASP HA   . 188 ASP HA   1 1 
       2668 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2669 1 1 2 2 158 ASP HB2  . 188 ASP HB2  1 1 
       2669 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2670 1 1 2 2 158 ASP HB3  . 188 ASP HB3  1 1 
       2670 1 2 2 2 159 HIS H    . 189 HIS H    1 1 
       2671 1 1 2 2 159 HIS H    . 189 HIS H    1 1 
       2671 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2672 1 1 2 2 159 HIS HA   . 189 HIS HA   1 1 
       2672 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2673 1 1 2 2 159 HIS HB2  . 189 HIS HB2  1 1 
       2673 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2674 1 1 2 2 159 HIS HB3  . 189 HIS HB3  1 1 
       2674 1 2 2 2 160 LEU H    . 190 LEU H    1 1 
       2675 1 1 2 2 160 LEU H    . 190 LEU H    1 1 
       2675 1 2 2 2 160 LEU MD1  . 190 LEU QD1  1 1 
       2676 1 1 2 2 160 LEU H    . 190 LEU H    1 1 
       2676 1 2 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       2677 1 1 2 2 160 LEU H    . 190 LEU H    1 1 
       2677 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2678 1 1 2 2 160 LEU HA   . 190 LEU HA   1 1 
       2678 1 2 2 2 160 LEU MD1  . 190 LEU QD1  1 1 
       2679 1 1 2 2 160 LEU HA   . 190 LEU HA   1 1 
       2679 1 2 2 2 160 LEU HG   . 190 LEU HG   1 1 
       2680 1 1 2 2 160 LEU HA   . 190 LEU HA   1 1 
       2680 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2681 1 1 2 2 160 LEU QB   . 190 LEU QB   1 1 
       2681 1 2 2 2 162 TRP HE3  . 192 TRP HE3  1 1 
       2682 1 1 2 2 160 LEU QB   . 190 LEU QB   1 1 
       2682 1 2 2 2 162 TRP HZ3  . 192 TRP HZ3  1 1 
       2683 1 1 2 2 160 LEU HB2  . 190 LEU HB2  1 1 
       2683 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2684 1 1 2 2 160 LEU MD1  . 190 LEU QD1  1 1 
       2684 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2685 1 1 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       2685 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2686 1 1 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       2686 1 2 2 2 162 TRP HE3  . 192 TRP HE3  1 1 
       2687 1 1 2 2 160 LEU MD2  . 190 LEU QD2  1 1 
       2687 1 2 2 2 162 TRP HZ3  . 192 TRP HZ3  1 1 
       2688 1 1 2 2 160 LEU HG   . 190 LEU HG   1 1 
       2688 1 2 2 2 161 SER H    . 191 SER H    1 1 
       2689 1 1 2 2 160 LEU HG   . 190 LEU HG   1 1 
       2689 1 2 2 2 162 TRP HE3  . 192 TRP HE3  1 1 
       2690 1 1 2 2 161 SER HA   . 191 SER HA   1 1 
       2690 1 2 2 2 162 TRP H    . 192 TRP H    1 1 
       2691 1 1 2 2 161 SER HA   . 191 SER HA   1 1 
       2691 1 2 2 2 162 TRP HE3  . 192 TRP HE3  1 1 
       2692 1 1 2 2 161 SER HA   . 191 SER HA   1 1 
       2692 1 2 2 2 162 TRP HZ3  . 192 TRP HZ3  1 1 
       2693 1 1 2 2 161 SER HB2  . 191 SER HB2  1 1 
       2693 1 2 2 2 162 TRP H    . 192 TRP H    1 1 
       2694 1 1 2 2 162 TRP H    . 192 TRP H    1 1 
       2694 1 2 2 2 162 TRP HE1  . 192 TRP HE1  1 1 
       2695 1 1 2 2 162 TRP HA   . 192 TRP HA   1 1 
       2695 1 2 2 2 162 TRP HB2  . 192 TRP HB2  1 1 
       2696 1 1 2 2 162 TRP HA   . 192 TRP HA   1 1 
       2696 1 2 2 2 162 TRP HB3  . 192 TRP HB3  1 1 
       2697 1 1 2 2 162 TRP HA   . 192 TRP HA   1 1 
       2697 1 2 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       2698 1 1 2 2 162 TRP HA   . 192 TRP HA   1 1 
       2698 1 2 2 2 163 GLU H    . 193 GLU H    1 1 
       2699 1 1 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       2699 1 2 2 2 164 TRP QB   . 194 TRP QB   1 1 
       2700 1 1 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       2700 1 2 2 2 164 TRP HD1  . 194 TRP HD1  1 1 
       2701 1 1 2 2 162 TRP HD1  . 192 TRP HD1  1 1 
       2701 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2702 1 1 2 2 162 TRP HE1  . 192 TRP HE1  1 1 
       2702 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2703 1 1 2 2 162 TRP HZ2  . 192 TRP HZ2  1 1 
       2703 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2704 1 1 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2704 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2705 1 1 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2705 1 2 2 2 164 TRP HD1  . 194 TRP HD1  1 1 
       2706 1 1 2 2 163 GLU HA   . 193 GLU HA   1 1 
       2706 1 2 2 2 164 TRP HE1  . 194 TRP HE1  1 1 
       2707 1 1 2 2 163 GLU HB2  . 193 GLU HB2  1 1 
       2707 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2708 1 1 2 2 163 GLU HG3  . 193 GLU HG3  1 1 
       2708 1 2 2 2 164 TRP H    . 194 TRP H    1 1 
       2709 1 1 2 2 164 TRP H    . 194 TRP H    1 1 
       2709 1 2 2 2 164 TRP HD1  . 194 TRP HD1  1 1 
       2710 1 1 2 2 164 TRP HE3  . 194 TRP HE3  1 1 
       2710 1 2 2 2 166 LEU QB   . 196 LEU QB   1 1 
       2711 1 1 2 2 164 TRP HE3  . 194 TRP HE3  1 1 
       2711 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2712 1 1 2 2 164 TRP HH2  . 194 TRP HH2  1 1 
       2712 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2713 1 1 2 2 164 TRP HZ3  . 194 TRP HZ3  1 1 
       2713 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2714 1 1 2 2 165 ASN HA   . 195 ASN HA   1 1 
       2714 1 2 2 2 166 LEU H    . 196 LEU H    1 1 
       2715 1 1 2 2 165 ASN HB3  . 195 ASN HB3  1 1 
       2715 1 2 2 2 166 LEU H    . 196 LEU H    1 1 
       2716 1 1 2 2 166 LEU HA   . 196 LEU HA   1 1 
       2716 1 2 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       2717 1 1 2 2 166 LEU HA   . 196 LEU HA   1 1 
       2717 1 2 2 2 166 LEU MD2  . 196 LEU QD2  1 1 
       2718 1 1 2 2 166 LEU HA   . 196 LEU HA   1 1 
       2718 1 2 2 2 167 THR H    . 197 THR H    1 1 
       2719 1 1 2 2 166 LEU HA   . 196 LEU HA   1 1 
       2719 1 2 2 2 167 THR HB   . 197 THR HB   1 1 
       2720 1 1 2 2 166 LEU HB2  . 196 LEU HB2  1 1 
       2720 1 2 2 2 167 THR H    . 197 THR H    1 1 
       2721 1 1 2 2 166 LEU MD1  . 196 LEU QD1  1 1 
       2721 1 2 2 2 167 THR H    . 197 THR H    1 1 
       2722 1 1 2 2 167 THR H    . 197 THR H    1 1 
       2722 1 2 2 2 167 THR HB   . 197 THR HB   1 1 
       2723 1 1 2 2 167 THR HA   . 197 THR HA   1 1 
       2723 1 2 2 2 168 ILE H    . 198 ILE H    1 1 
       2724 1 1 2 2 167 THR MG   . 197 THR QG2  1 1 
       2724 1 2 2 2 168 ILE H    . 198 ILE H    1 1 
       2725 1 1 2 2 167 THR MG   . 197 THR QG2  1 1 
       2725 1 2 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2726 1 1 2 2 168 ILE H    . 198 ILE H    1 1 
       2726 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2727 1 1 2 2 168 ILE H    . 198 ILE H    1 1 
       2727 1 2 2 2 168 ILE HG12 . 198 ILE HG12 1 1 
       2728 1 1 2 2 168 ILE H    . 198 ILE H    1 1 
       2728 1 2 2 2 168 ILE HG13 . 198 ILE HG13 1 1 
       2729 1 1 2 2 168 ILE HA   . 198 ILE HA   1 1 
       2729 1 2 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2730 1 1 2 2 168 ILE HA   . 198 ILE HA   1 1 
       2730 1 2 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       2731 1 1 2 2 168 ILE HA   . 198 ILE HA   1 1 
       2731 1 2 2 2 169 LYS H    . 199 LYS H    1 1 
       2732 1 1 2 2 168 ILE MD   . 198 ILE QD1  1 1 
       2732 1 2 2 2 169 LYS H    . 199 LYS H    1 1 
       2733 1 1 2 2 168 ILE MG   . 198 ILE QG2  1 1 
       2733 1 2 2 2 169 LYS H    . 199 LYS H    1 1 
       2734 1 1 2 2 169 LYS H    . 199 LYS H    1 1 
       2734 1 2 2 2 169 LYS HG2  . 199 LYS HG2  1 1 
       2735 1 1 2 2 169 LYS H    . 199 LYS H    1 1 
       2735 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       2736 1 1 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2736 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       2737 1 1 2 2 169 LYS HA   . 199 LYS HA   1 1 
       2737 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2738 1 1 2 2 169 LYS HB2  . 199 LYS HB2  1 1 
       2738 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       2739 1 1 2 2 169 LYS HB2  . 199 LYS HB2  1 1 
       2739 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2740 1 1 2 2 169 LYS HB3  . 199 LYS HB3  1 1 
       2740 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       2741 1 1 2 2 169 LYS HB3  . 199 LYS HB3  1 1 
       2741 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2742 1 1 2 2 169 LYS QD   . 199 LYS QD   1 1 
       2742 1 2 2 2 172 TRP HA   . 202 TRP HA   1 1 
       2743 1 1 2 2 169 LYS HG2  . 199 LYS HG2  1 1 
       2743 1 2 2 2 170 LYS H    . 200 LYS H    1 1 
       2744 1 1 2 2 169 LYS HG2  . 199 LYS HG2  1 1 
       2744 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2745 1 1 2 2 170 LYS H    . 200 LYS H    1 1 
       2745 1 2 2 2 170 LYS HG3  . 200 LYS HG3  1 1 
       2746 1 1 2 2 170 LYS H    . 200 LYS H    1 1 
       2746 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2747 1 1 2 2 170 LYS HA   . 200 LYS HA   1 1 
       2747 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2748 1 1 2 2 170 LYS HD3  . 200 LYS HD3  1 1 
       2748 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2749 1 1 2 2 170 LYS HG3  . 200 LYS HG3  1 1 
       2749 1 2 2 2 171 ASP H    . 201 ASP H    1 1 
       2750 1 1 2 2 171 ASP HB2  . 201 ASP HB2  1 1 
       2750 1 2 2 2 172 TRP H    . 202 TRP H    1 1 
       2751 1 1 2 2 171 ASP HB2  . 201 ASP HB2  1 1 
       2751 1 2 2 2 173 LYS H    . 203 LYS H    1 1 
       2752 1 1 2 2 171 ASP HB3  . 201 ASP HB3  1 1 
       2752 1 2 2 2 172 TRP H    . 202 TRP H    1 1 
       2753 1 1 2 2 171 ASP HB3  . 201 ASP HB3  1 1 
       2753 1 2 2 2 173 LYS H    . 203 LYS H    1 1 
       2754 1 1 2 2 172 TRP H    . 202 TRP H    1 1 
       2754 1 2 2 2 172 TRP HD1  . 202 TRP HD1  1 1 
       2755 1 1 2 2 172 TRP H    . 202 TRP H    1 1 
       2755 1 2 2 2 172 TRP HE1  . 202 TRP HE1  1 1 
       2756 1 1 2 2 172 TRP H    . 202 TRP H    1 1 
       2756 1 2 2 2 173 LYS H    . 203 LYS H    1 1 
       2757 1 1 2 2 172 TRP HA   . 202 TRP HA   1 1 
       2757 1 2 2 2 172 TRP QB   . 202 TRP QB   1 1 
       2758 1 1 2 2 172 TRP HA   . 202 TRP HA   1 1 
       2758 1 2 2 2 172 TRP HD1  . 202 TRP HD1  1 1 
       2759 1 1 2 2 172 TRP HA   . 202 TRP HA   1 1 
       2759 1 2 2 2 172 TRP HE3  . 202 TRP HE3  1 1 
       2760 1 1 2 2 173 LYS H    . 203 LYS H    1 1 
       2760 1 2 2 2 173 LYS HA   . 203 LYS HA   1 1 
       2761 1 1 2 2 173 LYS H    . 203 LYS H    1 1 
       2761 1 2 2 2 173 LYS HD2  . 203 LYS HD2  1 1 
       2762 1 1 2 2 173 LYS H    . 203 LYS H    1 1 
       2762 1 2 2 2 173 LYS HG2  . 203 LYS HG2  1 1 
       2763 1 1 2 2 173 LYS H    . 203 LYS H    1 1 
       2763 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2764 1 1 2 2 173 LYS HA   . 203 LYS HA   1 1 
       2764 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2765 1 1 2 2 173 LYS HB2  . 203 LYS HB2  1 1 
       2765 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2766 1 1 2 2 173 LYS HB3  . 203 LYS HB3  1 1 
       2766 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2767 1 1 2 2 173 LYS HD3  . 203 LYS HD3  1 1 
       2767 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2768 1 1 2 2 173 LYS HG2  . 203 LYS HG2  1 1 
       2768 1 2 2 2 174 ASP H    . 204 ASP H    1 1 
       2769 1 1 2 2 174 ASP H    . 204 ASP H    1 1 
       2769 1 2 2 2 174 ASP HB2  . 204 ASP HB2  1 1 
    stop_

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

          1 1 . . . . . . . 2.8 1 1 
          2 1 . . . . . . . 5.5 1 1 
          3 1 . . . . . . . 3.4 1 1 
          4 1 . . . . . . . 3.4 1 1 
          5 1 . . . . . . . 3.4 1 1 
          6 1 . . . . . . . 5.5 1 1 
          7 1 . . . . . . . 5.5 1 1 
          8 1 . . . . . . . 5.5 1 1 
          9 1 . . . . . . . 5.5 1 1 
         10 1 . . . . . . . 5.5 1 1 
         11 1 . . . . . . . 5.5 1 1 
         12 1 . . . . . . . 2.8 1 1 
         13 1 . . . . . . . 5.5 1 1 
         14 1 . . . . . . . 3.4 1 1 
         15 1 . . . . . . . 3.4 1 1 
         16 1 . . . . . . . 3.4 1 1 
         17 1 . . . . . . . 5.5 1 1 
         18 1 . . . . . . . 5.5 1 1 
         19 1 . . . . . . . 5.5 1 1 
         20 1 . . . . . . . 5.5 1 1 
         21 1 . . . . . . . 5.5 1 1 
         22 1 . . . . . . . 5.5 1 1 
         23 1 . . . . . . . 5.5 1 1 
         24 1 . . . . . . . 5.5 1 1 
         25 1 . . . . . . . 5.5 1 1 
         26 1 . . . . . . . 5.5 1 1 
         27 1 . . . . . . . 5.5 1 1 
         28 1 . . . . . . . 5.5 1 1 
         29 1 . . . . . . . 3.4 1 1 
         30 1 . . . . . . . 5.5 1 1 
         31 1 . . . . . . . 5.5 1 1 
         32 1 . . . . . . . 5.5 1 1 
         33 1 . . . . . . . 3.4 1 1 
         34 1 . . . . . . . 3.4 1 1 
         35 1 . . . . . . . 5.5 1 1 
         36 1 . . . . . . . 5.5 1 1 
         37 1 . . . . . . . 5.5 1 1 
         38 1 . . . . . . . 5.5 1 1 
         39 1 . . . . . . . 5.5 1 1 
         40 1 . . . . . . . 5.5 1 1 
         41 1 . . . . . . . 5.5 1 1 
         42 1 . . . . . . . 5.5 1 1 
         43 1 . . . . . . . 3.4 1 1 
         44 1 . . . . . . . 2.8 1 1 
         45 1 . . . . . . . 5.5 1 1 
         46 1 . . . . . . . 5.5 1 1 
         47 1 . . . . . . . 5.5 1 1 
         48 1 . . . . . . . 5.5 1 1 
         49 1 . . . . . . . 5.5 1 1 
         50 1 . . . . . . . 3.4 1 1 
         51 1 . . . . . . . 5.5 1 1 
         52 1 . . . . . . . 5.5 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 5.5 1 1 
         55 1 . . . . . . . 5.5 1 1 
         56 1 . . . . . . . 2.8 1 1 
         57 1 . . . . . . . 5.5 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 5.5 1 1 
         60 1 . . . . . . . 5.5 1 1 
         61 1 . . . . . . . 5.5 1 1 
         62 1 . . . . . . . 5.5 1 1 
         63 1 . . . . . . . 5.5 1 1 
         64 1 . . . . . . . 3.4 1 1 
         65 1 . . . . . . . 5.5 1 1 
         66 1 . . . . . . . 5.5 1 1 
         67 1 . . . . . . . 5.5 1 1 
         68 1 . . . . . . . 5.5 1 1 
         69 1 . . . . . . . 5.5 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 3.4 1 1 
         73 1 . . . . . . . 3.4 1 1 
         74 1 . . . . . . . 5.5 1 1 
         75 1 . . . . . . . 5.5 1 1 
         76 1 . . . . . . . 5.5 1 1 
         77 1 . . . . . . . 2.8 1 1 
         78 1 . . . . . . . 3.4 1 1 
         79 1 . . . . . . . 2.8 1 1 
         80 1 . . . . . . . 3.4 1 1 
         81 1 . . . . . . . 5.5 1 1 
         82 1 . . . . . . . 2.8 1 1 
         83 1 . . . . . . . 3.4 1 1 
         84 1 . . . . . . . 3.4 1 1 
         85 1 . . . . . . . 5.5 1 1 
         86 1 . . . . . . . 5.5 1 1 
         87 1 . . . . . . . 3.4 1 1 
         88 1 . . . . . . . 5.5 1 1 
         89 1 . . . . . . . 5.5 1 1 
         90 1 . . . . . . . 5.5 1 1 
         91 1 . . . . . . . 5.5 1 1 
         92 1 . . . . . . . 5.5 1 1 
         93 1 . . . . . . . 3.4 1 1 
         94 1 . . . . . . . 5.5 1 1 
         95 1 . . . . . . . 5.5 1 1 
         96 1 . . . . . . . 5.5 1 1 
         97 1 . . . . . . . 5.5 1 1 
         98 1 . . . . . . . 5.5 1 1 
         99 1 . . . . . . . 5.5 1 1 
        100 1 . . . . . . . 5.5 1 1 
        101 1 . . . . . . . 5.5 1 1 
        102 1 . . . . . . . 5.5 1 1 
        103 1 . . . . . . . 5.5 1 1 
        104 1 . . . . . . . 5.5 1 1 
        105 1 . . . . . . . 5.5 1 1 
        106 1 . . . . . . . 5.5 1 1 
        107 1 . . . . . . . 5.5 1 1 
        108 1 . . . . . . . 5.5 1 1 
        109 1 . . . . . . . 5.5 1 1 
        110 1 . . . . . . . 5.5 1 1 
        111 1 . . . . . . . 5.5 1 1 
        112 1 . . . . . . . 5.5 1 1 
        113 1 . . . . . . . 5.5 1 1 
        114 1 . . . . . . . 5.5 1 1 
        115 1 . . . . . . . 5.5 1 1 
        116 1 . . . . . . . 5.5 1 1 
        117 1 . . . . . . . 5.5 1 1 
        118 1 . . . . . . . 5.5 1 1 
        119 1 . . . . . . . 5.5 1 1 
        120 1 . . . . . . . 5.5 1 1 
        121 1 . . . . . . . 5.5 1 1 
        122 1 . . . . . . . 5.5 1 1 
        123 1 . . . . . . . 5.5 1 1 
        124 1 . . . . . . . 5.5 1 1 
        125 1 . . . . . . . 5.5 1 1 
        126 1 . . . . . . . 5.5 1 1 
        127 1 . . . . . . . 5.5 1 1 
        128 1 . . . . . . . 5.5 1 1 
        129 1 . . . . . . . 5.5 1 1 
        130 1 . . . . . . . 5.5 1 1 
        131 1 . . . . . . . 5.5 1 1 
        132 1 . . . . . . . 5.5 1 1 
        133 1 . . . . . . . 5.5 1 1 
        134 1 . . . . . . . 5.5 1 1 
        135 1 . . . . . . . 2.8 1 1 
        136 1 . . . . . . . 2.8 1 1 
        137 1 . . . . . . . 3.4 1 1 
        138 1 . . . . . . . 3.4 1 1 
        139 1 . . . . . . . 3.4 1 1 
        140 1 . . . . . . . 5.5 1 1 
        141 1 . . . . . . . 5.5 1 1 
        142 1 . . . . . . . 3.4 1 1 
        143 1 . . . . . . . 5.5 1 1 
        144 1 . . . . . . . 5.5 1 1 
        145 1 . . . . . . . 5.5 1 1 
        146 1 . . . . . . . 2.8 1 1 
        147 1 . . . . . . . 3.4 1 1 
        148 1 . . . . . . . 5.5 1 1 
        149 1 . . . . . . . 5.5 1 1 
        150 1 . . . . . . . 5.5 1 1 
        151 1 . . . . . . . 2.8 1 1 
        152 1 . . . . . . . 5.5 1 1 
        153 1 . . . . . . . 5.5 1 1 
        154 1 . . . . . . . 5.5 1 1 
        155 1 . . . . . . . 3.4 1 1 
        156 1 . . . . . . . 2.8 1 1 
        157 1 . . . . . . . 5.5 1 1 
        158 1 . . . . . . . 3.4 1 1 
        159 1 . . . . . . . 3.4 1 1 
        160 1 . . . . . . . 5.5 1 1 
        161 1 . . . . . . . 3.4 1 1 
        162 1 . . . . . . . 3.4 1 1 
        163 1 . . . . . . . 3.4 1 1 
        164 1 . . . . . . . 5.5 1 1 
        165 1 . . . . . . . 2.8 1 1 
        166 1 . . . . . . . 5.5 1 1 
        167 1 . . . . . . . 3.4 1 1 
        168 1 . . . . . . . 5.5 1 1 
        169 1 . . . . . . . 3.4 1 1 
        170 1 . . . . . . . 5.5 1 1 
        171 1 . . . . . . . 5.5 1 1 
        172 1 . . . . . . . 5.5 1 1 
        173 1 . . . . . . . 5.5 1 1 
        174 1 . . . . . . . 2.8 1 1 
        175 1 . . . . . . . 3.4 1 1 
        176 1 . . . . . . . 3.4 1 1 
        177 1 . . . . . . . 2.8 1 1 
        178 1 . . . . . . . 5.5 1 1 
        179 1 . . . . . . . 3.4 1 1 
        180 1 . . . . . . . 3.4 1 1 
        181 1 . . . . . . . 5.5 1 1 
        182 1 . . . . . . . 5.0 1 1 
        183 1 . . . . . . . 5.5 1 1 
        184 1 . . . . . . . 3.4 1 1 
        185 1 . . . . . . . 5.0 1 1 
        186 1 . . . . . . . 5.0 1 1 
        187 1 . . . . . . . 2.8 1 1 
        188 1 . . . . . . . 5.5 1 1 
        189 1 . . . . . . . 5.5 1 1 
        190 1 . . . . . . . 3.4 1 1 
        191 1 . . . . . . . 5.5 1 1 
        192 1 . . . . . . . 3.4 1 1 
        193 1 . . . . . . . 2.8 1 1 
        194 1 . . . . . . . 5.5 1 1 
        195 1 . . . . . . . 5.5 1 1 
        196 1 . . . . . . . 3.4 1 1 
        197 1 . . . . . . . 5.5 1 1 
        198 1 . . . . . . . 5.5 1 1 
        199 1 . . . . . . . 5.5 1 1 
        200 1 . . . . . . . 5.5 1 1 
        201 1 . . . . . . . 5.5 1 1 
        202 1 . . . . . . . 5.5 1 1 
        203 1 . . . . . . . 2.8 1 1 
        204 1 . . . . . . . 3.4 1 1 
        205 1 . . . . . . . 2.8 1 1 
        206 1 . . . . . . . 5.5 1 1 
        207 1 . . . . . . . 5.5 1 1 
        208 1 . . . . . . . 5.5 1 1 
        209 1 . . . . . . . 5.5 1 1 
        210 1 . . . . . . . 5.5 1 1 
        211 1 . . . . . . . 5.5 1 1 
        212 1 . . . . . . . 5.5 1 1 
        213 1 . . . . . . . 5.5 1 1 
        214 1 . . . . . . . 3.4 1 1 
        215 1 . . . . . . . 5.5 1 1 
        216 1 . . . . . . . 5.5 1 1 
        217 1 . . . . . . . 5.5 1 1 
        218 1 . . . . . . . 5.5 1 1 
        219 1 . . . . . . . 5.5 1 1 
        220 1 . . . . . . . 5.5 1 1 
        221 1 . . . . . . . 5.5 1 1 
        222 1 . . . . . . . 5.5 1 1 
        223 1 . . . . . . . 5.5 1 1 
        224 1 . . . . . . . 5.5 1 1 
        225 1 . . . . . . . 5.5 1 1 
        226 1 . . . . . . . 2.8 1 1 
        227 1 . . . . . . . 3.4 1 1 
        228 1 . . . . . . . 3.4 1 1 
        229 1 . . . . . . . 3.4 1 1 
        230 1 . . . . . . . 3.4 1 1 
        231 1 . . . . . . . 2.8 1 1 
        232 1 . . . . . . . 5.5 1 1 
        233 1 . . . . . . . 5.5 1 1 
        234 1 . . . . . . . 5.5 1 1 
        235 1 . . . . . . . 5.5 1 1 
        236 1 . . . . . . . 5.5 1 1 
        237 1 . . . . . . . 5.5 1 1 
        238 1 . . . . . . . 5.5 1 1 
        239 1 . . . . . . . 5.5 1 1 
        240 1 . . . . . . . 5.5 1 1 
        241 1 . . . . . . . 5.5 1 1 
        242 1 . . . . . . . 3.4 1 1 
        243 1 . . . . . . . 5.5 1 1 
        244 1 . . . . . . . 5.5 1 1 
        245 1 . . . . . . . 5.5 1 1 
        246 1 . . . . . . . 5.5 1 1 
        247 1 . . . . . . . 5.5 1 1 
        248 1 . . . . . . . 5.5 1 1 
        249 1 . . . . . . . 5.5 1 1 
        250 1 . . . . . . . 5.5 1 1 
        251 1 . . . . . . . 5.5 1 1 
        252 1 . . . . . . . 5.5 1 1 
        253 1 . . . . . . . 2.8 1 1 
        254 1 . . . . . . . 3.4 1 1 
        255 1 . . . . . . . 5.5 1 1 
        256 1 . . . . . . . 5.5 1 1 
        257 1 . . . . . . . 2.8 1 1 
        258 1 . . . . . . . 5.5 1 1 
        259 1 . . . . . . . 5.5 1 1 
        260 1 . . . . . . . 5.5 1 1 
        261 1 . . . . . . . 3.4 1 1 
        262 1 . . . . . . . 5.5 1 1 
        263 1 . . . . . . . 3.4 1 1 
        264 1 . . . . . . . 5.5 1 1 
        265 1 . . . . . . . 5.5 1 1 
        266 1 . . . . . . . 6.0 1 1 
        267 1 . . . . . . . 6.0 1 1 
        268 1 . . . . . . . 2.8 1 1 
        269 1 . . . . . . . 3.4 1 1 
        270 1 . . . . . . . 5.5 1 1 
        271 1 . . . . . . . 5.0 1 1 
        272 1 . . . . . . . 2.8 1 1 
        273 1 . . . . . . . 5.5 1 1 
        274 1 . . . . . . . 3.4 1 1 
        275 1 . . . . . . . 6.0 1 1 
        276 1 . . . . . . . 5.5 1 1 
        277 1 . . . . . . . 5.5 1 1 
        278 1 . . . . . . . 5.5 1 1 
        279 1 . . . . . . . 3.4 1 1 
        280 1 . . . . . . . 5.5 1 1 
        281 1 . . . . . . . 5.5 1 1 
        282 1 . . . . . . . 5.5 1 1 
        283 1 . . . . . . . 5.5 1 1 
        284 1 . . . . . . . 5.5 1 1 
        285 1 . . . . . . . 5.5 1 1 
        286 1 . . . . . . . 5.5 1 1 
        287 1 . . . . . . . 6.0 1 1 
        288 1 . . . . . . . 5.5 1 1 
        289 1 . . . . . . . 5.5 1 1 
        290 1 . . . . . . . 6.0 1 1 
        291 1 . . . . . . . 6.0 1 1 
        292 1 . . . . . . . 3.4 1 1 
        293 1 . . . . . . . 5.5 1 1 
        294 1 . . . . . . . 5.5 1 1 
        295 1 . . . . . . . 5.5 1 1 
        296 1 . . . . . . . 2.8 1 1 
        297 1 . . . . . . . 5.5 1 1 
        298 1 . . . . . . . 5.5 1 1 
        299 1 . . . . . . . 5.5 1 1 
        300 1 . . . . . . . 5.5 1 1 
        301 1 . . . . . . . 5.5 1 1 
        302 1 . . . . . . . 5.5 1 1 
        303 1 . . . . . . . 5.5 1 1 
        304 1 . . . . . . . 5.5 1 1 
        305 1 . . . . . . . 5.5 1 1 
        306 1 . . . . . . . 5.5 1 1 
        307 1 . . . . . . . 5.5 1 1 
        308 1 . . . . . . . 5.5 1 1 
        309 1 . . . . . . . 5.5 1 1 
        310 1 . . . . . . . 5.5 1 1 
        311 1 . . . . . . . 5.5 1 1 
        312 1 . . . . . . . 2.8 1 1 
        313 1 . . . . . . . 3.4 1 1 
        314 1 . . . . . . . 3.4 1 1 
        315 1 . . . . . . . 5.5 1 1 
        316 1 . . . . . . . 5.5 1 1 
        317 1 . . . . . . . 5.5 1 1 
        318 1 . . . . . . . 5.5 1 1 
        319 1 . . . . . . . 5.5 1 1 
        320 1 . . . . . . . 5.5 1 1 
        321 1 . . . . . . . 5.5 1 1 
        322 1 . . . . . . . 5.5 1 1 
        323 1 . . . . . . . 5.5 1 1 
        324 1 . . . . . . . 5.5 1 1 
        325 1 . . . . . . . 3.4 1 1 
        326 1 . . . . . . . 5.5 1 1 
        327 1 . . . . . . . 3.4 1 1 
        328 1 . . . . . . . 5.5 1 1 
        329 1 . . . . . . . 5.5 1 1 
        330 1 . . . . . . . 5.5 1 1 
        331 1 . . . . . . . 5.5 1 1 
        332 1 . . . . . . . 5.5 1 1 
        333 1 . . . . . . . 5.5 1 1 
        334 1 . . . . . . . 3.4 1 1 
        335 1 . . . . . . . 5.5 1 1 
        336 1 . . . . . . . 5.5 1 1 
        337 1 . . . . . . . 5.5 1 1 
        338 1 . . . . . . . 5.5 1 1 
        339 1 . . . . . . . 5.5 1 1 
        340 1 . . . . . . . 5.5 1 1 
        341 1 . . . . . . . 5.5 1 1 
        342 1 . . . . . . . 5.5 1 1 
        343 1 . . . . . . . 5.5 1 1 
        344 1 . . . . . . . 5.5 1 1 
        345 1 . . . . . . . 5.5 1 1 
        346 1 . . . . . . . 5.5 1 1 
        347 1 . . . . . . . 5.5 1 1 
        348 1 . . . . . . . 5.5 1 1 
        349 1 . . . . . . . 5.5 1 1 
        350 1 . . . . . . . 5.5 1 1 
        351 1 . . . . . . . 5.5 1 1 
        352 1 . . . . . . . 5.5 1 1 
        353 1 . . . . . . . 5.5 1 1 
        354 1 . . . . . . . 5.5 1 1 
        355 1 . . . . . . . 2.8 1 1 
        356 1 . . . . . . . 3.4 1 1 
        357 1 . . . . . . . 2.8 1 1 
        358 1 . . . . . . . 5.5 1 1 
        359 1 . . . . . . . 5.5 1 1 
        360 1 . . . . . . . 5.5 1 1 
        361 1 . . . . . . . 3.4 1 1 
        362 1 . . . . . . . 5.5 1 1 
        363 1 . . . . . . . 3.4 1 1 
        364 1 . . . . . . . 5.5 1 1 
        365 1 . . . . . . . 5.5 1 1 
        366 1 . . . . . . . 5.5 1 1 
        367 1 . . . . . . . 5.5 1 1 
        368 1 . . . . . . . 5.5 1 1 
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       1525 1 . . . . . . . 5.0 1 1 
       1526 1 . . . . . . . 5.0 1 1 
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       1598 1 . . . . . . . 5.0 1 1 
       1599 1 . . . . . . . 3.3 1 1 
       1600 1 . . . . . . . 6.0 1 1 
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       1611 1 . . . . . . . 6.0 1 1 
       1612 1 . . . . . . . 6.0 1 1 
       1613 1 . . . . . . . 6.5 1 1 
       1614 1 . . . . . . . 3.7 1 1 
       1615 1 . . . . . . . 4.3 1 1 
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       1619 1 . . . . . . . 3.2 1 1 
       1620 1 . . . . . . . 3.2 1 1 
       1621 1 . . . . . . . 3.8 1 1 
       1622 1 . . . . . . . 4.3 1 1 
       1623 1 . . . . . . . 3.8 1 1 
       1624 1 . . . . . . . 5.5 1 1 
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       1626 1 . . . . . . . 3.8 1 1 
       1627 1 . . . . . . . 2.8 1 1 
       1628 1 . . . . . . . 5.0 1 1 
       1629 1 . . . . . . . 3.8 1 1 
       1630 1 . . . . . . . 5.0 1 1 
       1631 1 . . . . . . . 5.5 1 1 
       1632 1 . . . . . . . 5.0 1 1 
       1633 1 . . . . . . . 5.0 1 1 
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       1636 1 . . . . . . . 5.0 1 1 
       1637 1 . . . . . . . 4.3 1 1 
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       1650 1 . . . . . . . 6.0 1 1 
       1651 1 . . . . . . . 4.3 1 1 
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       1656 1 . . . . . . . 3.2 1 1 
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       1658 1 . . . . . . . 5.0 1 1 
       1659 1 . . . . . . . 5.0 1 1 
       1660 1 . . . . . . . 5.0 1 1 
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       1664 1 . . . . . . . 3.2 1 1 
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       1666 1 . . . . . . . 3.3 1 1 
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       1687 1 . . . . . . . 5.0 1 1 
       1688 1 . . . . . . . 3.4 1 1 
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       1698 1 . . . . . . . 5.0 1 1 
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       1706 1 . . . . . . . 3.3 1 1 
       1707 1 . . . . . . . 3.2 1 1 
       1708 1 . . . . . . . 5.0 1 1 
       1709 1 . . . . . . . 5.5 1 1 
       1710 1 . . . . . . . 2.8 1 1 
       1711 1 . . . . . . . 2.8 1 1 
       1712 1 . . . . . . . 5.5 1 1 
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       1721 1 . . . . . . . 5.5 1 1 
       1722 1 . . . . . . . 3.4 1 1 
       1723 1 . . . . . . . 6.0 1 1 
       1724 1 . . . . . . . 3.3 1 1 
       1725 1 . . . . . . . 5.5 1 1 
       1726 1 . . . . . . . 5.5 1 1 
       1727 1 . . . . . . . 3.4 1 1 
       1728 1 . . . . . . . 3.8 1 1 
       1729 1 . . . . . . . 5.0 1 1 
       1730 1 . . . . . . . 5.5 1 1 
       1731 1 . . . . . . . 5.5 1 1 
       1732 1 . . . . . . . 5.0 1 1 
       1733 1 . . . . . . . 5.0 1 1 
       1734 1 . . . . . . . 5.5 1 1 
       1735 1 . . . . . . . 2.8 1 1 
       1736 1 . . . . . . . 5.0 1 1 
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       1738 1 . . . . . . . 3.8 1 1 
       1739 1 . . . . . . . 5.5 1 1 
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       1741 1 . . . . . . . 5.0 1 1 
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       1754 1 . . . . . . . 5.5 1 1 
       1755 1 . . . . . . . 6.0 1 1 
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       2008 1 . . . . . . . 3.8 1 1 
       2009 1 . . . . . . . 3.8 1 1 
       2010 1 . . . . . . . 5.5 1 1 
       2011 1 . . . . . . . 5.5 1 1 
       2012 1 . . . . . . . 6.5 1 1 
       2013 1 . . . . . . . 5.5 1 1 
       2014 1 . . . . . . . 6.5 1 1 
       2015 1 . . . . . . . 5.5 1 1 
       2016 1 . . . . . . . 5.5 1 1 
       2017 1 . . . . . . . 5.5 1 1 
       2018 1 . . . . . . . 5.5 1 1 
       2019 1 . . . . . . . 2.8 1 1 
       2020 1 . . . . . . . 6.0 1 1 
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       2514 1 . . . . . . . 3.4 1 1 
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       2517 1 . . . . . . . 3.2 1 1 
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       2521 1 . . . . . . . 5.5 1 1 
       2522 1 . . . . . . . 5.5 1 1 
       2523 1 . . . . . . . 5.0 1 1 
       2524 1 . . . . . . . 5.5 1 1 
       2525 1 . . . . . . . 6.0 1 1 
       2526 1 . . . . . . . 3.8 1 1 
       2527 1 . . . . . . . 5.0 1 1 
       2528 1 . . . . . . . 5.0 1 1 
       2529 1 . . . . . . . 5.0 1 1 
       2530 1 . . . . . . . 5.0 1 1 
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       2543 1 . . . . . . . 5.0 1 1 
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       2565 1 . . . . . . . 6.0 1 1 
       2566 1 . . . . . . . 6.0 1 1 
       2567 1 . . . . . . . 3.3 1 1 
       2568 1 . . . . . . . 5.5 1 1 
       2569 1 . . . . . . . 5.0 1 1 
       2570 1 . . . . . . . 5.0 1 1 
       2571 1 . . . . . . . 5.5 1 1 
       2572 1 . . . . . . . 3.4 1 1 
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       2581 1 . . . . . . . 3.3 1 1 
       2582 1 . . . . . . . 3.2 1 1 
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       2592 1 . . . . . . . 3.7 1 1 
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       2595 1 . . . . . . . 5.0 1 1 
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       2612 1 . . . . . . . 2.8 1 1 
       2613 1 . . . . . . . 2.8 1 1 
       2614 1 . . . . . . . 5.0 1 1 
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       2616 1 . . . . . . . 5.0 1 1 
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       2618 1 . . . . . . . 5.0 1 1 
       2619 1 . . . . . . . 5.5 1 1 
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       2621 1 . . . . . . . 5.5 1 1 
       2622 1 . . . . . . . 5.5 1 1 
       2623 1 . . . . . . . 2.8 1 1 
       2624 1 . . . . . . . 5.5 1 1 
       2625 1 . . . . . . . 5.0 1 1 
       2626 1 . . . . . . . 5.0 1 1 
       2627 1 . . . . . . . 5.5 1 1 
       2628 1 . . . . . . . 2.8 1 1 
       2629 1 . . . . . . . 3.4 1 1 
       2630 1 . . . . . . . 5.0 1 1 
       2631 1 . . . . . . . 5.0 1 1 
       2632 1 . . . . . . . 5.0 1 1 
       2633 1 . . . . . . . 3.3 1 1 
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       2635 1 . . . . . . . 3.3 1 1 
       2636 1 . . . . . . . 5.0 1 1 
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       2641 1 . . . . . . . 5.5 1 1 
       2642 1 . . . . . . . 3.4 1 1 
       2643 1 . . . . . . . 2.8 1 1 
       2644 1 . . . . . . . 2.8 1 1 
       2645 1 . . . . . . . 5.5 1 1 
       2646 1 . . . . . . . 3.4 1 1 
       2647 1 . . . . . . . 5.5 1 1 
       2648 1 . . . . . . . 2.8 1 1 
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       2650 1 . . . . . . . 2.8 1 1 
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       2654 1 . . . . . . . 2.8 1 1 
       2655 1 . . . . . . . 3.4 1 1 
       2656 1 . . . . . . . 3.4 1 1 
       2657 1 . . . . . . . 3.4 1 1 
       2658 1 . . . . . . . 5.5 1 1 
       2659 1 . . . . . . . 2.8 1 1 
       2660 1 . . . . . . . 3.2 1 1 
       2661 1 . . . . . . . 2.8 1 1 
       2662 1 . . . . . . . 5.0 1 1 
       2663 1 . . . . . . . 5.0 1 1 
       2664 1 . . . . . . . 5.5 1 1 
       2665 1 . . . . . . . 3.8 1 1 
       2666 1 . . . . . . . 3.4 1 1 
       2667 1 . . . . . . . 5.5 1 1 
       2668 1 . . . . . . . 2.8 1 1 
       2669 1 . . . . . . . 5.5 1 1 
       2670 1 . . . . . . . 5.5 1 1 
       2671 1 . . . . . . . 2.8 1 1 
       2672 1 . . . . . . . 5.5 1 1 
       2673 1 . . . . . . . 5.5 1 1 
       2674 1 . . . . . . . 5.5 1 1 
       2675 1 . . . . . . . 5.5 1 1 
       2676 1 . . . . . . . 5.5 1 1 
       2677 1 . . . . . . . 5.5 1 1 
       2678 1 . . . . . . . 3.2 1 1 
       2679 1 . . . . . . . 3.3 1 1 
       2680 1 . . . . . . . 2.8 1 1 
       2681 1 . . . . . . . 5.0 1 1 
       2682 1 . . . . . . . 5.0 1 1 
       2683 1 . . . . . . . 5.5 1 1 
       2684 1 . . . . . . . 3.4 1 1 
       2685 1 . . . . . . . 5.5 1 1 
       2686 1 . . . . . . . 5.5 1 1 
       2687 1 . . . . . . . 6.5 1 1 
       2688 1 . . . . . . . 5.5 1 1 
       2689 1 . . . . . . . 5.0 1 1 
       2690 1 . . . . . . . 2.8 1 1 
       2691 1 . . . . . . . 3.3 1 1 
       2692 1 . . . . . . . 5.0 1 1 
       2693 1 . . . . . . . 3.4 1 1 
       2694 1 . . . . . . . 5.5 1 1 
       2695 1 . . . . . . . 2.8 1 1 
       2696 1 . . . . . . . 2.8 1 1 
       2697 1 . . . . . . . 5.0 1 1 
       2698 1 . . . . . . . 5.5 1 1 
       2699 1 . . . . . . . 3.3 1 1 
       2700 1 . . . . . . . 3.3 1 1 
       2701 1 . . . . . . . 5.0 1 1 
       2702 1 . . . . . . . 5.0 1 1 
       2703 1 . . . . . . . 3.5 1 1 
       2704 1 . . . . . . . 2.8 1 1 
       2705 1 . . . . . . . 5.0 1 1 
       2706 1 . . . . . . . 5.0 1 1 
       2707 1 . . . . . . . 3.4 1 1 
       2708 1 . . . . . . . 5.5 1 1 
       2709 1 . . . . . . . 5.5 1 1 
       2710 1 . . . . . . . 6.0 1 1 
       2711 1 . . . . . . . 5.5 1 1 
       2712 1 . . . . . . . 3.8 1 1 
       2713 1 . . . . . . . 6.5 1 1 
       2714 1 . . . . . . . 2.8 1 1 
       2715 1 . . . . . . . 5.5 1 1 
       2716 1 . . . . . . . 3.2 1 1 
       2717 1 . . . . . . . 3.8 1 1 
       2718 1 . . . . . . . 2.8 1 1 
       2719 1 . . . . . . . 5.0 1 1 
       2720 1 . . . . . . . 5.5 1 1 
       2721 1 . . . . . . . 5.5 1 1 
       2722 1 . . . . . . . 3.4 1 1 
       2723 1 . . . . . . . 2.8 1 1 
       2724 1 . . . . . . . 5.5 1 1 
       2725 1 . . . . . . . 5.5 1 1 
       2726 1 . . . . . . . 5.5 1 1 
       2727 1 . . . . . . . 5.5 1 1 
       2728 1 . . . . . . . 5.5 1 1 
       2729 1 . . . . . . . 3.2 1 1 
       2730 1 . . . . . . . 3.2 1 1 
       2731 1 . . . . . . . 2.8 1 1 
       2732 1 . . . . . . . 5.5 1 1 
       2733 1 . . . . . . . 5.5 1 1 
       2734 1 . . . . . . . 5.5 1 1 
       2735 1 . . . . . . . 5.5 1 1 
       2736 1 . . . . . . . 3.4 1 1 
       2737 1 . . . . . . . 5.5 1 1 
       2738 1 . . . . . . . 5.0 1 1 
       2739 1 . . . . . . . 5.5 1 1 
       2740 1 . . . . . . . 5.5 1 1 
       2741 1 . . . . . . . 5.5 1 1 
       2742 1 . . . . . . . 5.0 1 1 
       2743 1 . . . . . . . 5.5 1 1 
       2744 1 . . . . . . . 5.5 1 1 
       2745 1 . . . . . . . 5.5 1 1 
       2746 1 . . . . . . . 2.8 1 1 
       2747 1 . . . . . . . 5.5 1 1 
       2748 1 . . . . . . . 3.4 1 1 
       2749 1 . . . . . . . 5.5 1 1 
       2750 1 . . . . . . . 5.5 1 1 
       2751 1 . . . . . . . 3.4 1 1 
       2752 1 . . . . . . . 5.5 1 1 
       2753 1 . . . . . . . 5.5 1 1 
       2754 1 . . . . . . . 5.5 1 1 
       2755 1 . . . . . . . 5.5 1 1 
       2756 1 . . . . . . . 3.4 1 1 
       2757 1 . . . . . . . 2.8 1 1 
       2758 1 . . . . . . . 5.0 1 1 
       2759 1 . . . . . . . 5.0 1 1 
       2760 1 . . . . . . . 2.8 1 1 
       2761 1 . . . . . . . 5.5 1 1 
       2762 1 . . . . . . . 5.5 1 1 
       2763 1 . . . . . . . 3.4 1 1 
       2764 1 . . . . . . . 3.4 1 1 
       2765 1 . . . . . . . 5.5 1 1 
       2766 1 . . . . . . . 5.5 1 1 
       2767 1 . . . . . . . 5.5 1 1 
       2768 1 . . . . . . . 5.5 1 1 
       2769 1 . . . . . . . 3.4 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 44.265  -5.768  -26.104 1.00 . A A . 334 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 45.457  -4.813  -26.000 1.00 . A A . 334 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 44.871  -4.490  -23.987 1.00 . A A . 334 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H 45.333  -4.003  -26.721 1.00 . A A . 334 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H 46.362  -5.366  -26.258 1.00 . A A . 334 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N 45.590  -4.246  -24.654 1.00 . A A . 334 GLY N    1 1 
        1     7 1 1   1 GLY O    O 43.889  -6.410  -25.121 1.00 . A A . 334 GLY O    1 1 
        1     8 1 1   2 LEU C    C 43.038  -8.079  -28.261 1.00 . A A . 335 LEU C    1 1 
        1     9 1 1   2 LEU CA   C 42.553  -6.792  -27.580 1.00 . A A . 335 LEU CA   1 1 
        1    10 1 1   2 LEU CB   C 41.506  -6.067  -28.454 1.00 . A A . 335 LEU CB   1 1 
        1    11 1 1   2 LEU CD1  C 39.746  -4.293  -28.724 1.00 . A A . 335 LEU CD1  1 1 
        1    12 1 1   2 LEU CD2  C 40.006  -5.379  -26.517 1.00 . A A . 335 LEU CD2  1 1 
        1    13 1 1   2 LEU CG   C 40.760  -4.909  -27.761 1.00 . A A . 335 LEU CG   1 1 
        1    14 1 1   2 LEU H    H 44.048  -5.342  -28.061 1.00 . A A . 335 LEU H    1 1 
        1    15 1 1   2 LEU HA   H 42.077  -7.087  -26.652 1.00 . A A . 335 LEU HA   1 1 
        1    16 1 1   2 LEU HB2  H 42.001  -5.681  -29.347 1.00 . A A . 335 LEU HB2  1 1 
        1    17 1 1   2 LEU HB3  H 40.764  -6.798  -28.778 1.00 . A A . 335 LEU HB3  1 1 
        1    18 1 1   2 LEU HD11 H 40.263  -3.905  -29.601 1.00 . A A . 335 LEU HD11 1 1 
        1    19 1 1   2 LEU HD12 H 39.017  -5.042  -29.034 1.00 . A A . 335 LEU HD12 1 1 
        1    20 1 1   2 LEU HD13 H 39.226  -3.468  -28.235 1.00 . A A . 335 LEU HD13 1 1 
        1    21 1 1   2 LEU HD21 H 39.352  -4.589  -26.147 1.00 . A A . 335 LEU HD21 1 1 
        1    22 1 1   2 LEU HD22 H 39.402  -6.259  -26.744 1.00 . A A . 335 LEU HD22 1 1 
        1    23 1 1   2 LEU HD23 H 40.727  -5.614  -25.738 1.00 . A A . 335 LEU HD23 1 1 
        1    24 1 1   2 LEU HG   H 41.470  -4.135  -27.468 1.00 . A A . 335 LEU HG   1 1 
        1    25 1 1   2 LEU N    N 43.672  -5.883  -27.295 1.00 . A A . 335 LEU N    1 1 
        1    26 1 1   2 LEU O    O 44.000  -8.050  -29.027 1.00 . A A . 335 LEU O    1 1 
        1    27 1 1   3 TYR C    C 42.487 -10.341  -30.290 1.00 . A A . 336 TYR C    1 1 
        1    28 1 1   3 TYR CA   C 42.625 -10.463  -28.758 1.00 . A A . 336 TYR CA   1 1 
        1    29 1 1   3 TYR CB   C 41.735 -11.565  -28.168 1.00 . A A . 336 TYR CB   1 1 
        1    30 1 1   3 TYR CD1  C 43.165 -13.644  -28.349 1.00 . A A . 336 TYR CD1  1 1 
        1    31 1 1   3 TYR CD2  C 41.080 -13.541  -29.612 1.00 . A A . 336 TYR CD2  1 1 
        1    32 1 1   3 TYR CE1  C 43.428 -14.918  -28.880 1.00 . A A . 336 TYR CE1  1 1 
        1    33 1 1   3 TYR CE2  C 41.335 -14.823  -30.138 1.00 . A A . 336 TYR CE2  1 1 
        1    34 1 1   3 TYR CG   C 42.000 -12.949  -28.724 1.00 . A A . 336 TYR CG   1 1 
        1    35 1 1   3 TYR CZ   C 42.518 -15.508  -29.781 1.00 . A A . 336 TYR CZ   1 1 
        1    36 1 1   3 TYR H    H 41.557  -9.191  -27.408 1.00 . A A . 336 TYR H    1 1 
        1    37 1 1   3 TYR HA   H 43.659 -10.738  -28.574 1.00 . A A . 336 TYR HA   1 1 
        1    38 1 1   3 TYR HB2  H 41.903 -11.602  -27.090 1.00 . A A . 336 TYR HB2  1 1 
        1    39 1 1   3 TYR HB3  H 40.689 -11.304  -28.329 1.00 . A A . 336 TYR HB3  1 1 
        1    40 1 1   3 TYR HD1  H 43.863 -13.200  -27.652 1.00 . A A . 336 TYR HD1  1 1 
        1    41 1 1   3 TYR HD2  H 40.175 -13.015  -29.885 1.00 . A A . 336 TYR HD2  1 1 
        1    42 1 1   3 TYR HE1  H 44.323 -15.452  -28.598 1.00 . A A . 336 TYR HE1  1 1 
        1    43 1 1   3 TYR HE2  H 40.628 -15.283  -30.815 1.00 . A A . 336 TYR HE2  1 1 
        1    44 1 1   3 TYR HH   H 42.086 -17.040  -30.897 1.00 . A A . 336 TYR HH   1 1 
        1    45 1 1   3 TYR N    N 42.340  -9.202  -28.055 1.00 . A A . 336 TYR N    1 1 
        1    46 1 1   3 TYR O    O 43.249 -10.946  -31.043 1.00 . A A . 336 TYR O    1 1 
        1    47 1 1   3 TYR OH   O 42.784 -16.735  -30.300 1.00 . A A . 336 TYR OH   1 1 
        1    48 1 1   4 SER C    C 42.748  -8.400  -32.757 1.00 . A A . 337 SER C    1 1 
        1    49 1 1   4 SER CA   C 41.467  -9.043  -32.171 1.00 . A A . 337 SER CA   1 1 
        1    50 1 1   4 SER CB   C 40.266  -8.087  -32.276 1.00 . A A . 337 SER CB   1 1 
        1    51 1 1   4 SER H    H 40.977  -9.030  -30.087 1.00 . A A . 337 SER H    1 1 
        1    52 1 1   4 SER HA   H 41.245  -9.926  -32.772 1.00 . A A . 337 SER HA   1 1 
        1    53 1 1   4 SER HB2  H 39.367  -8.629  -31.973 1.00 . A A . 337 SER HB2  1 1 
        1    54 1 1   4 SER HB3  H 40.416  -7.250  -31.589 1.00 . A A . 337 SER HB3  1 1 
        1    55 1 1   4 SER HG   H 39.356  -6.926  -33.557 1.00 . A A . 337 SER HG   1 1 
        1    56 1 1   4 SER N    N 41.592  -9.464  -30.761 1.00 . A A . 337 SER N    1 1 
        1    57 1 1   4 SER O    O 42.961  -8.440  -33.972 1.00 . A A . 337 SER O    1 1 
        1    58 1 1   4 SER OG   O 40.075  -7.587  -33.590 1.00 . A A . 337 SER OG   1 1 
        1    59 1 1   5 SER C    C 45.965  -8.244  -32.803 1.00 . A A . 338 SER C    1 1 
        1    60 1 1   5 SER CA   C 44.904  -7.223  -32.342 1.00 . A A . 338 SER CA   1 1 
        1    61 1 1   5 SER CB   C 45.463  -6.369  -31.193 1.00 . A A . 338 SER CB   1 1 
        1    62 1 1   5 SER H    H 43.438  -7.872  -30.925 1.00 . A A . 338 SER H    1 1 
        1    63 1 1   5 SER HA   H 44.696  -6.559  -33.181 1.00 . A A . 338 SER HA   1 1 
        1    64 1 1   5 SER HB2  H 44.644  -5.815  -30.730 1.00 . A A . 338 SER HB2  1 1 
        1    65 1 1   5 SER HB3  H 45.918  -7.016  -30.441 1.00 . A A . 338 SER HB3  1 1 
        1    66 1 1   5 SER HG   H 46.737  -4.903  -30.910 1.00 . A A . 338 SER HG   1 1 
        1    67 1 1   5 SER N    N 43.632  -7.837  -31.918 1.00 . A A . 338 SER N    1 1 
        1    68 1 1   5 SER O    O 46.880  -7.891  -33.554 1.00 . A A . 338 SER O    1 1 
        1    69 1 1   5 SER OG   O 46.422  -5.437  -31.666 1.00 . A A . 338 SER OG   1 1 
        1    70 1 1   6 LEU C    C 46.626 -10.974  -34.289 1.00 . A A . 339 LEU C    1 1 
        1    71 1 1   6 LEU CA   C 46.770 -10.590  -32.797 1.00 . A A . 339 LEU CA   1 1 
        1    72 1 1   6 LEU CB   C 46.538 -11.825  -31.903 1.00 . A A . 339 LEU CB   1 1 
        1    73 1 1   6 LEU CD1  C 46.803 -12.993  -29.723 1.00 . A A . 339 LEU CD1  1 1 
        1    74 1 1   6 LEU CD2  C 48.669 -11.582  -30.536 1.00 . A A . 339 LEU CD2  1 1 
        1    75 1 1   6 LEU CG   C 47.145 -11.718  -30.493 1.00 . A A . 339 LEU CG   1 1 
        1    76 1 1   6 LEU H    H 45.055  -9.761  -31.820 1.00 . A A . 339 LEU H    1 1 
        1    77 1 1   6 LEU HA   H 47.787 -10.229  -32.660 1.00 . A A . 339 LEU HA   1 1 
        1    78 1 1   6 LEU HB2  H 45.469 -12.016  -31.822 1.00 . A A . 339 LEU HB2  1 1 
        1    79 1 1   6 LEU HB3  H 46.973 -12.697  -32.389 1.00 . A A . 339 LEU HB3  1 1 
        1    80 1 1   6 LEU HD11 H 45.728 -13.025  -29.549 1.00 . A A . 339 LEU HD11 1 1 
        1    81 1 1   6 LEU HD12 H 47.089 -13.865  -30.302 1.00 . A A . 339 LEU HD12 1 1 
        1    82 1 1   6 LEU HD13 H 47.320 -12.999  -28.763 1.00 . A A . 339 LEU HD13 1 1 
        1    83 1 1   6 LEU HD21 H 49.072 -11.698  -29.537 1.00 . A A . 339 LEU HD21 1 1 
        1    84 1 1   6 LEU HD22 H 49.105 -12.339  -31.179 1.00 . A A . 339 LEU HD22 1 1 
        1    85 1 1   6 LEU HD23 H 48.952 -10.593  -30.893 1.00 . A A . 339 LEU HD23 1 1 
        1    86 1 1   6 LEU HG   H 46.724 -10.862  -29.963 1.00 . A A . 339 LEU HG   1 1 
        1    87 1 1   6 LEU N    N 45.856  -9.514  -32.386 1.00 . A A . 339 LEU N    1 1 
        1    88 1 1   6 LEU O    O 45.541 -10.817  -34.863 1.00 . A A . 339 LEU O    1 1 
        1    89 1 1   7 PRO C    C 46.732 -13.251  -36.448 1.00 . A A . 340 PRO C    1 1 
        1    90 1 1   7 PRO CA   C 47.631 -12.004  -36.304 1.00 . A A . 340 PRO CA   1 1 
        1    91 1 1   7 PRO CB   C 49.092 -12.288  -36.687 1.00 . A A . 340 PRO CB   1 1 
        1    92 1 1   7 PRO CD   C 49.017 -11.741  -34.366 1.00 . A A . 340 PRO CD   1 1 
        1    93 1 1   7 PRO CG   C 49.758 -12.633  -35.360 1.00 . A A . 340 PRO CG   1 1 
        1    94 1 1   7 PRO HA   H 47.243 -11.213  -36.947 1.00 . A A . 340 PRO HA   1 1 
        1    95 1 1   7 PRO HB2  H 49.191 -13.102  -37.406 1.00 . A A . 340 PRO HB2  1 1 
        1    96 1 1   7 PRO HB3  H 49.541 -11.377  -37.085 1.00 . A A . 340 PRO HB3  1 1 
        1    97 1 1   7 PRO HD2  H 48.974 -12.233  -33.398 1.00 . A A . 340 PRO HD2  1 1 
        1    98 1 1   7 PRO HD3  H 49.533 -10.784  -34.275 1.00 . A A . 340 PRO HD3  1 1 
        1    99 1 1   7 PRO HG2  H 49.585 -13.682  -35.125 1.00 . A A . 340 PRO HG2  1 1 
        1   100 1 1   7 PRO HG3  H 50.827 -12.422  -35.381 1.00 . A A . 340 PRO HG3  1 1 
        1   101 1 1   7 PRO N    N 47.686 -11.523  -34.922 1.00 . A A . 340 PRO N    1 1 
        1   102 1 1   7 PRO O    O 46.512 -13.972  -35.467 1.00 . A A . 340 PRO O    1 1 
        1   103 1 1   8 PRO C    C 45.978 -16.050  -37.491 1.00 . A A . 341 PRO C    1 1 
        1   104 1 1   8 PRO CA   C 45.351 -14.707  -37.901 1.00 . A A . 341 PRO CA   1 1 
        1   105 1 1   8 PRO CB   C 45.014 -14.657  -39.399 1.00 . A A . 341 PRO CB   1 1 
        1   106 1 1   8 PRO CD   C 46.530 -12.876  -38.916 1.00 . A A . 341 PRO CD   1 1 
        1   107 1 1   8 PRO CG   C 46.163 -13.863  -40.020 1.00 . A A . 341 PRO CG   1 1 
        1   108 1 1   8 PRO HA   H 44.432 -14.571  -37.329 1.00 . A A . 341 PRO HA   1 1 
        1   109 1 1   8 PRO HB2  H 44.933 -15.652  -39.841 1.00 . A A . 341 PRO HB2  1 1 
        1   110 1 1   8 PRO HB3  H 44.083 -14.107  -39.542 1.00 . A A . 341 PRO HB3  1 1 
        1   111 1 1   8 PRO HD2  H 47.579 -12.592  -39.009 1.00 . A A . 341 PRO HD2  1 1 
        1   112 1 1   8 PRO HD3  H 45.897 -11.990  -38.988 1.00 . A A . 341 PRO HD3  1 1 
        1   113 1 1   8 PRO HG2  H 47.009 -14.526  -40.212 1.00 . A A . 341 PRO HG2  1 1 
        1   114 1 1   8 PRO HG3  H 45.862 -13.354  -40.937 1.00 . A A . 341 PRO HG3  1 1 
        1   115 1 1   8 PRO N    N 46.252 -13.572  -37.667 1.00 . A A . 341 PRO N    1 1 
        1   116 1 1   8 PRO O    O 45.320 -16.894  -36.880 1.00 . A A . 341 PRO O    1 1 
        1   117 1 1   9 ALA C    C 48.176 -17.635  -35.895 1.00 . A A . 342 ALA C    1 1 
        1   118 1 1   9 ALA CA   C 48.045 -17.405  -37.408 1.00 . A A . 342 ALA CA   1 1 
        1   119 1 1   9 ALA CB   C 49.418 -17.263  -38.049 1.00 . A A . 342 ALA CB   1 1 
        1   120 1 1   9 ALA H    H 47.747 -15.489  -38.275 1.00 . A A . 342 ALA H    1 1 
        1   121 1 1   9 ALA HA   H 47.554 -18.281  -37.835 1.00 . A A . 342 ALA HA   1 1 
        1   122 1 1   9 ALA HB1  H 49.288 -17.167  -39.126 1.00 . A A . 342 ALA HB1  1 1 
        1   123 1 1   9 ALA HB2  H 49.922 -16.378  -37.659 1.00 . A A . 342 ALA HB2  1 1 
        1   124 1 1   9 ALA HB3  H 50.024 -18.145  -37.841 1.00 . A A . 342 ALA HB3  1 1 
        1   125 1 1   9 ALA N    N 47.275 -16.217  -37.759 1.00 . A A . 342 ALA N    1 1 
        1   126 1 1   9 ALA O    O 48.145 -18.787  -35.462 1.00 . A A . 342 ALA O    1 1 
        1   127 1 1  10 LYS C    C 46.815 -17.288  -33.226 1.00 . A A . 343 LYS C    1 1 
        1   128 1 1  10 LYS CA   C 48.157 -16.694  -33.613 1.00 . A A . 343 LYS CA   1 1 
        1   129 1 1  10 LYS CB   C 48.367 -15.349  -32.887 1.00 . A A . 343 LYS CB   1 1 
        1   130 1 1  10 LYS CD   C 50.127 -15.955  -31.090 1.00 . A A . 343 LYS CD   1 1 
        1   131 1 1  10 LYS CE   C 49.595 -15.311  -29.798 1.00 . A A . 343 LYS CE   1 1 
        1   132 1 1  10 LYS CG   C 49.803 -15.175  -32.381 1.00 . A A . 343 LYS CG   1 1 
        1   133 1 1  10 LYS H    H 48.269 -15.646  -35.493 1.00 . A A . 343 LYS H    1 1 
        1   134 1 1  10 LYS HA   H 48.908 -17.408  -33.274 1.00 . A A . 343 LYS HA   1 1 
        1   135 1 1  10 LYS HB2  H 48.120 -14.528  -33.556 1.00 . A A . 343 LYS HB2  1 1 
        1   136 1 1  10 LYS HB3  H 47.690 -15.277  -32.036 1.00 . A A . 343 LYS HB3  1 1 
        1   137 1 1  10 LYS HD2  H 49.789 -16.989  -31.175 1.00 . A A . 343 LYS HD2  1 1 
        1   138 1 1  10 LYS HD3  H 51.210 -15.976  -30.994 1.00 . A A . 343 LYS HD3  1 1 
        1   139 1 1  10 LYS HE2  H 50.430 -15.242  -29.091 1.00 . A A . 343 LYS HE2  1 1 
        1   140 1 1  10 LYS HE3  H 49.272 -14.287  -30.008 1.00 . A A . 343 LYS HE3  1 1 
        1   141 1 1  10 LYS HG2  H 50.480 -15.499  -33.170 1.00 . A A . 343 LYS HG2  1 1 
        1   142 1 1  10 LYS HG3  H 49.995 -14.119  -32.207 1.00 . A A . 343 LYS HG3  1 1 
        1   143 1 1  10 LYS HZ1  H 48.208 -15.681  -28.295 1.00 . A A . 343 LYS HZ1  1 1 
        1   144 1 1  10 LYS HZ2  H 47.679 -16.140  -29.775 1.00 . A A . 343 LYS HZ2  1 1 
        1   145 1 1  10 LYS HZ3  H 48.790 -17.045  -28.984 1.00 . A A . 343 LYS HZ3  1 1 
        1   146 1 1  10 LYS N    N 48.263 -16.570  -35.078 1.00 . A A . 343 LYS N    1 1 
        1   147 1 1  10 LYS NZ   N 48.493 -16.097  -29.176 1.00 . A A . 343 LYS NZ   1 1 
        1   148 1 1  10 LYS O    O 46.807 -18.259  -32.481 1.00 . A A . 343 LYS O    1 1 
        1   149 1 1  11 ARG C    C 44.153 -18.710  -33.692 1.00 . A A . 344 ARG C    1 1 
        1   150 1 1  11 ARG CA   C 44.355 -17.228  -33.360 1.00 . A A . 344 ARG CA   1 1 
        1   151 1 1  11 ARG CB   C 43.232 -16.365  -33.967 1.00 . A A . 344 ARG CB   1 1 
        1   152 1 1  11 ARG CD   C 42.217 -14.005  -33.712 1.00 . A A . 344 ARG CD   1 1 
        1   153 1 1  11 ARG CG   C 43.486 -14.845  -33.924 1.00 . A A . 344 ARG CG   1 1 
        1   154 1 1  11 ARG CZ   C 39.796 -14.284  -34.268 1.00 . A A . 344 ARG CZ   1 1 
        1   155 1 1  11 ARG H    H 45.798 -15.971  -34.375 1.00 . A A . 344 ARG H    1 1 
        1   156 1 1  11 ARG HA   H 44.280 -17.155  -32.275 1.00 . A A . 344 ARG HA   1 1 
        1   157 1 1  11 ARG HB2  H 43.070 -16.658  -35.005 1.00 . A A . 344 ARG HB2  1 1 
        1   158 1 1  11 ARG HB3  H 42.321 -16.596  -33.412 1.00 . A A . 344 ARG HB3  1 1 
        1   159 1 1  11 ARG HD2  H 41.950 -14.080  -32.657 1.00 . A A . 344 ARG HD2  1 1 
        1   160 1 1  11 ARG HD3  H 42.448 -12.960  -33.928 1.00 . A A . 344 ARG HD3  1 1 
        1   161 1 1  11 ARG HE   H 41.292 -14.966  -35.383 1.00 . A A . 344 ARG HE   1 1 
        1   162 1 1  11 ARG HG2  H 44.175 -14.605  -33.113 1.00 . A A . 344 ARG HG2  1 1 
        1   163 1 1  11 ARG HG3  H 43.951 -14.547  -34.864 1.00 . A A . 344 ARG HG3  1 1 
        1   164 1 1  11 ARG HH11 H 40.081 -13.079  -32.708 1.00 . A A . 344 ARG HH11 1 1 
        1   165 1 1  11 ARG HH12 H 38.414 -13.445  -33.071 1.00 . A A . 344 ARG HH12 1 1 
        1   166 1 1  11 ARG HH21 H 39.139 -15.437  -35.777 1.00 . A A . 344 ARG HH21 1 1 
        1   167 1 1  11 ARG HH22 H 37.906 -14.737  -34.773 1.00 . A A . 344 ARG HH22 1 1 
        1   168 1 1  11 ARG N    N 45.701 -16.753  -33.740 1.00 . A A . 344 ARG N    1 1 
        1   169 1 1  11 ARG NE   N 41.078 -14.447  -34.546 1.00 . A A . 344 ARG NE   1 1 
        1   170 1 1  11 ARG NH1  N 39.395 -13.563  -33.259 1.00 . A A . 344 ARG NH1  1 1 
        1   171 1 1  11 ARG NH2  N 38.880 -14.851  -35.000 1.00 . A A . 344 ARG NH2  1 1 
        1   172 1 1  11 ARG O    O 43.588 -19.454  -32.893 1.00 . A A . 344 ARG O    1 1 
        1   173 1 1  12 GLU C    C 45.656 -21.400  -34.268 1.00 . A A . 345 GLU C    1 1 
        1   174 1 1  12 GLU CA   C 44.743 -20.574  -35.193 1.00 . A A . 345 GLU CA   1 1 
        1   175 1 1  12 GLU CB   C 45.177 -20.732  -36.660 1.00 . A A . 345 GLU CB   1 1 
        1   176 1 1  12 GLU CD   C 44.018 -21.181  -38.879 1.00 . A A . 345 GLU CD   1 1 
        1   177 1 1  12 GLU CG   C 44.075 -20.279  -37.634 1.00 . A A . 345 GLU CG   1 1 
        1   178 1 1  12 GLU H    H 45.081 -18.469  -35.465 1.00 . A A . 345 GLU H    1 1 
        1   179 1 1  12 GLU HA   H 43.744 -20.999  -35.088 1.00 . A A . 345 GLU HA   1 1 
        1   180 1 1  12 GLU HB2  H 46.090 -20.166  -36.849 1.00 . A A . 345 GLU HB2  1 1 
        1   181 1 1  12 GLU HB3  H 45.399 -21.785  -36.833 1.00 . A A . 345 GLU HB3  1 1 
        1   182 1 1  12 GLU HG2  H 43.103 -20.328  -37.135 1.00 . A A . 345 GLU HG2  1 1 
        1   183 1 1  12 GLU HG3  H 44.245 -19.237  -37.913 1.00 . A A . 345 GLU HG3  1 1 
        1   184 1 1  12 GLU N    N 44.683 -19.153  -34.832 1.00 . A A . 345 GLU N    1 1 
        1   185 1 1  12 GLU O    O 45.256 -22.474  -33.824 1.00 . A A . 345 GLU O    1 1 
        1   186 1 1  12 GLU OE1  O 43.589 -22.352  -38.729 1.00 . A A . 345 GLU OE1  1 1 
        1   187 1 1  12 GLU OE2  O 44.367 -20.726  -39.996 1.00 . A A . 345 GLU OE2  1 1 
        1   188 1 1  13 GLU C    C 47.223 -21.731  -31.578 1.00 . A A . 346 GLU C    1 1 
        1   189 1 1  13 GLU CA   C 47.774 -21.596  -33.005 1.00 . A A . 346 GLU CA   1 1 
        1   190 1 1  13 GLU CB   C 49.132 -20.875  -32.990 1.00 . A A . 346 GLU CB   1 1 
        1   191 1 1  13 GLU CD   C 50.940 -22.652  -33.258 1.00 . A A . 346 GLU CD   1 1 
        1   192 1 1  13 GLU CG   C 50.138 -21.523  -33.950 1.00 . A A . 346 GLU CG   1 1 
        1   193 1 1  13 GLU H    H 47.162 -20.044  -34.348 1.00 . A A . 346 GLU H    1 1 
        1   194 1 1  13 GLU HA   H 47.934 -22.616  -33.359 1.00 . A A . 346 GLU HA   1 1 
        1   195 1 1  13 GLU HB2  H 48.985 -19.834  -33.272 1.00 . A A . 346 GLU HB2  1 1 
        1   196 1 1  13 GLU HB3  H 49.554 -20.875  -31.985 1.00 . A A . 346 GLU HB3  1 1 
        1   197 1 1  13 GLU HG2  H 49.612 -21.907  -34.827 1.00 . A A . 346 GLU HG2  1 1 
        1   198 1 1  13 GLU HG3  H 50.821 -20.750  -34.308 1.00 . A A . 346 GLU HG3  1 1 
        1   199 1 1  13 GLU N    N 46.855 -20.920  -33.933 1.00 . A A . 346 GLU N    1 1 
        1   200 1 1  13 GLU O    O 47.402 -22.786  -30.973 1.00 . A A . 346 GLU O    1 1 
        1   201 1 1  13 GLU OE1  O 50.327 -23.480  -32.548 1.00 . A A . 346 GLU OE1  1 1 
        1   202 1 1  13 GLU OE2  O 52.182 -22.697  -33.441 1.00 . A A . 346 GLU OE2  1 1 
        1   203 1 1  14 VAL C    C 44.892 -22.044  -29.706 1.00 . A A . 347 VAL C    1 1 
        1   204 1 1  14 VAL CA   C 45.834 -20.837  -29.731 1.00 . A A . 347 VAL CA   1 1 
        1   205 1 1  14 VAL CB   C 45.074 -19.558  -29.318 1.00 . A A . 347 VAL CB   1 1 
        1   206 1 1  14 VAL CG1  C 44.480 -19.671  -27.904 1.00 . A A . 347 VAL CG1  1 1 
        1   207 1 1  14 VAL CG2  C 45.995 -18.335  -29.239 1.00 . A A . 347 VAL CG2  1 1 
        1   208 1 1  14 VAL H    H 46.400 -19.876  -31.590 1.00 . A A . 347 VAL H    1 1 
        1   209 1 1  14 VAL HA   H 46.595 -21.005  -28.977 1.00 . A A . 347 VAL HA   1 1 
        1   210 1 1  14 VAL HB   H 44.274 -19.366  -30.035 1.00 . A A . 347 VAL HB   1 1 
        1   211 1 1  14 VAL HG11 H 43.811 -20.523  -27.831 1.00 . A A . 347 VAL HG11 1 1 
        1   212 1 1  14 VAL HG12 H 45.275 -19.795  -27.169 1.00 . A A . 347 VAL HG12 1 1 
        1   213 1 1  14 VAL HG13 H 43.912 -18.770  -27.673 1.00 . A A . 347 VAL HG13 1 1 
        1   214 1 1  14 VAL HG21 H 45.398 -17.450  -29.027 1.00 . A A . 347 VAL HG21 1 1 
        1   215 1 1  14 VAL HG22 H 46.736 -18.482  -28.458 1.00 . A A . 347 VAL HG22 1 1 
        1   216 1 1  14 VAL HG23 H 46.505 -18.188  -30.176 1.00 . A A . 347 VAL HG23 1 1 
        1   217 1 1  14 VAL N    N 46.505 -20.728  -31.046 1.00 . A A . 347 VAL N    1 1 
        1   218 1 1  14 VAL O    O 44.844 -22.770  -28.720 1.00 . A A . 347 VAL O    1 1 
        1   219 1 1  15 GLU C    C 44.182 -24.800  -31.076 1.00 . A A . 348 GLU C    1 1 
        1   220 1 1  15 GLU CA   C 43.344 -23.521  -30.918 1.00 . A A . 348 GLU CA   1 1 
        1   221 1 1  15 GLU CB   C 42.408 -23.370  -32.125 1.00 . A A . 348 GLU CB   1 1 
        1   222 1 1  15 GLU CD   C 40.514 -21.978  -33.161 1.00 . A A . 348 GLU CD   1 1 
        1   223 1 1  15 GLU CG   C 41.379 -22.254  -31.913 1.00 . A A . 348 GLU CG   1 1 
        1   224 1 1  15 GLU H    H 44.279 -21.715  -31.601 1.00 . A A . 348 GLU H    1 1 
        1   225 1 1  15 GLU HA   H 42.741 -23.636  -30.016 1.00 . A A . 348 GLU HA   1 1 
        1   226 1 1  15 GLU HB2  H 42.994 -23.148  -33.012 1.00 . A A . 348 GLU HB2  1 1 
        1   227 1 1  15 GLU HB3  H 41.893 -24.315  -32.286 1.00 . A A . 348 GLU HB3  1 1 
        1   228 1 1  15 GLU HG2  H 40.748 -22.536  -31.069 1.00 . A A . 348 GLU HG2  1 1 
        1   229 1 1  15 GLU HG3  H 41.901 -21.335  -31.645 1.00 . A A . 348 GLU HG3  1 1 
        1   230 1 1  15 GLU N    N 44.183 -22.322  -30.798 1.00 . A A . 348 GLU N    1 1 
        1   231 1 1  15 GLU O    O 44.004 -25.763  -30.326 1.00 . A A . 348 GLU O    1 1 
        1   232 1 1  15 GLU OE1  O 40.656 -22.677  -34.195 1.00 . A A . 348 GLU OE1  1 1 
        1   233 1 1  15 GLU OE2  O 39.683 -21.041  -33.110 1.00 . A A . 348 GLU OE2  1 1 
        1   234 1 1  16 LYS C    C 46.819 -26.498  -31.302 1.00 . A A . 349 LYS C    1 1 
        1   235 1 1  16 LYS CA   C 45.895 -25.992  -32.417 1.00 . A A . 349 LYS CA   1 1 
        1   236 1 1  16 LYS CB   C 46.655 -25.721  -33.731 1.00 . A A . 349 LYS CB   1 1 
        1   237 1 1  16 LYS CD   C 44.568 -25.814  -35.310 1.00 . A A . 349 LYS CD   1 1 
        1   238 1 1  16 LYS CE   C 44.697 -24.539  -36.148 1.00 . A A . 349 LYS CE   1 1 
        1   239 1 1  16 LYS CG   C 45.955 -26.362  -34.946 1.00 . A A . 349 LYS CG   1 1 
        1   240 1 1  16 LYS H    H 45.226 -23.959  -32.592 1.00 . A A . 349 LYS H    1 1 
        1   241 1 1  16 LYS HA   H 45.200 -26.817  -32.589 1.00 . A A . 349 LYS HA   1 1 
        1   242 1 1  16 LYS HB2  H 46.788 -24.652  -33.896 1.00 . A A . 349 LYS HB2  1 1 
        1   243 1 1  16 LYS HB3  H 47.653 -26.153  -33.653 1.00 . A A . 349 LYS HB3  1 1 
        1   244 1 1  16 LYS HD2  H 44.052 -26.565  -35.911 1.00 . A A . 349 LYS HD2  1 1 
        1   245 1 1  16 LYS HD3  H 43.979 -25.628  -34.412 1.00 . A A . 349 LYS HD3  1 1 
        1   246 1 1  16 LYS HE2  H 45.324 -23.819  -35.617 1.00 . A A . 349 LYS HE2  1 1 
        1   247 1 1  16 LYS HE3  H 45.209 -24.795  -37.082 1.00 . A A . 349 LYS HE3  1 1 
        1   248 1 1  16 LYS HG2  H 46.597 -26.251  -35.821 1.00 . A A . 349 LYS HG2  1 1 
        1   249 1 1  16 LYS HG3  H 45.851 -27.430  -34.748 1.00 . A A . 349 LYS HG3  1 1 
        1   250 1 1  16 LYS HZ1  H 43.434 -23.323  -37.257 1.00 . A A . 349 LYS HZ1  1 1 
        1   251 1 1  16 LYS HZ2  H 42.700 -24.664  -36.698 1.00 . A A . 349 LYS HZ2  1 1 
        1   252 1 1  16 LYS HZ3  H 43.000 -23.434  -35.662 1.00 . A A . 349 LYS HZ3  1 1 
        1   253 1 1  16 LYS N    N 45.111 -24.807  -32.042 1.00 . A A . 349 LYS N    1 1 
        1   254 1 1  16 LYS NZ   N 43.369 -23.949  -36.451 1.00 . A A . 349 LYS NZ   1 1 
        1   255 1 1  16 LYS O    O 46.946 -27.715  -31.142 1.00 . A A . 349 LYS O    1 1 
        1   256 1 1  17 LEU C    C 47.307 -26.484  -28.137 1.00 . A A . 350 LEU C    1 1 
        1   257 1 1  17 LEU CA   C 48.189 -26.019  -29.312 1.00 . A A . 350 LEU CA   1 1 
        1   258 1 1  17 LEU CB   C 49.267 -24.960  -28.969 1.00 . A A . 350 LEU CB   1 1 
        1   259 1 1  17 LEU CD1  C 50.416 -23.264  -27.523 1.00 . A A . 350 LEU CD1  1 1 
        1   260 1 1  17 LEU CD2  C 48.012 -23.035  -27.803 1.00 . A A . 350 LEU CD2  1 1 
        1   261 1 1  17 LEU CG   C 49.124 -24.060  -27.727 1.00 . A A . 350 LEU CG   1 1 
        1   262 1 1  17 LEU H    H 47.310 -24.626  -30.697 1.00 . A A . 350 LEU H    1 1 
        1   263 1 1  17 LEU HA   H 48.747 -26.905  -29.614 1.00 . A A . 350 LEU HA   1 1 
        1   264 1 1  17 LEU HB2  H 50.180 -25.523  -28.812 1.00 . A A . 350 LEU HB2  1 1 
        1   265 1 1  17 LEU HB3  H 49.441 -24.328  -29.840 1.00 . A A . 350 LEU HB3  1 1 
        1   266 1 1  17 LEU HD11 H 51.250 -23.937  -27.325 1.00 . A A . 350 LEU HD11 1 1 
        1   267 1 1  17 LEU HD12 H 50.632 -22.684  -28.418 1.00 . A A . 350 LEU HD12 1 1 
        1   268 1 1  17 LEU HD13 H 50.316 -22.567  -26.697 1.00 . A A . 350 LEU HD13 1 1 
        1   269 1 1  17 LEU HD21 H 47.903 -22.554  -26.833 1.00 . A A . 350 LEU HD21 1 1 
        1   270 1 1  17 LEU HD22 H 48.254 -22.300  -28.565 1.00 . A A . 350 LEU HD22 1 1 
        1   271 1 1  17 LEU HD23 H 47.081 -23.518  -28.056 1.00 . A A . 350 LEU HD23 1 1 
        1   272 1 1  17 LEU HG   H 48.937 -24.677  -26.852 1.00 . A A . 350 LEU HG   1 1 
        1   273 1 1  17 LEU N    N 47.404 -25.614  -30.485 1.00 . A A . 350 LEU N    1 1 
        1   274 1 1  17 LEU O    O 47.654 -27.451  -27.456 1.00 . A A . 350 LEU O    1 1 
        1   275 1 1  18 LEU C    C 44.568 -27.696  -27.162 1.00 . A A . 351 LEU C    1 1 
        1   276 1 1  18 LEU CA   C 45.172 -26.305  -26.906 1.00 . A A . 351 LEU CA   1 1 
        1   277 1 1  18 LEU CB   C 44.056 -25.258  -26.726 1.00 . A A . 351 LEU CB   1 1 
        1   278 1 1  18 LEU CD1  C 43.381 -22.945  -25.892 1.00 . A A . 351 LEU CD1  1 1 
        1   279 1 1  18 LEU CD2  C 44.548 -24.459  -24.359 1.00 . A A . 351 LEU CD2  1 1 
        1   280 1 1  18 LEU CG   C 44.435 -24.056  -25.834 1.00 . A A . 351 LEU CG   1 1 
        1   281 1 1  18 LEU H    H 45.865 -25.116  -28.545 1.00 . A A . 351 LEU H    1 1 
        1   282 1 1  18 LEU HA   H 45.717 -26.390  -25.968 1.00 . A A . 351 LEU HA   1 1 
        1   283 1 1  18 LEU HB2  H 43.735 -24.908  -27.706 1.00 . A A . 351 LEU HB2  1 1 
        1   284 1 1  18 LEU HB3  H 43.206 -25.754  -26.267 1.00 . A A . 351 LEU HB3  1 1 
        1   285 1 1  18 LEU HD11 H 43.072 -22.775  -26.921 1.00 . A A . 351 LEU HD11 1 1 
        1   286 1 1  18 LEU HD12 H 42.509 -23.207  -25.299 1.00 . A A . 351 LEU HD12 1 1 
        1   287 1 1  18 LEU HD13 H 43.812 -22.024  -25.501 1.00 . A A . 351 LEU HD13 1 1 
        1   288 1 1  18 LEU HD21 H 44.730 -23.573  -23.750 1.00 . A A . 351 LEU HD21 1 1 
        1   289 1 1  18 LEU HD22 H 43.621 -24.931  -24.032 1.00 . A A . 351 LEU HD22 1 1 
        1   290 1 1  18 LEU HD23 H 45.375 -25.149  -24.215 1.00 . A A . 351 LEU HD23 1 1 
        1   291 1 1  18 LEU HG   H 45.390 -23.642  -26.164 1.00 . A A . 351 LEU HG   1 1 
        1   292 1 1  18 LEU N    N 46.125 -25.885  -27.941 1.00 . A A . 351 LEU N    1 1 
        1   293 1 1  18 LEU O    O 44.195 -28.364  -26.200 1.00 . A A . 351 LEU O    1 1 
        1   294 1 1  19 ASN C    C 45.094 -30.618  -28.127 1.00 . A A . 352 ASN C    1 1 
        1   295 1 1  19 ASN CA   C 44.121 -29.568  -28.705 1.00 . A A . 352 ASN CA   1 1 
        1   296 1 1  19 ASN CB   C 43.943 -29.780  -30.222 1.00 . A A . 352 ASN CB   1 1 
        1   297 1 1  19 ASN CG   C 42.744 -29.064  -30.818 1.00 . A A . 352 ASN CG   1 1 
        1   298 1 1  19 ASN H    H 44.761 -27.565  -29.181 1.00 . A A . 352 ASN H    1 1 
        1   299 1 1  19 ASN HA   H 43.166 -29.757  -28.213 1.00 . A A . 352 ASN HA   1 1 
        1   300 1 1  19 ASN HB2  H 44.850 -29.481  -30.748 1.00 . A A . 352 ASN HB2  1 1 
        1   301 1 1  19 ASN HB3  H 43.789 -30.844  -30.399 1.00 . A A . 352 ASN HB3  1 1 
        1   302 1 1  19 ASN HD21 H 41.479 -29.830  -29.442 1.00 . A A . 352 ASN HD21 1 1 
        1   303 1 1  19 ASN HD22 H 40.781 -28.732  -30.606 1.00 . A A . 352 ASN HD22 1 1 
        1   304 1 1  19 ASN N    N 44.512 -28.178  -28.413 1.00 . A A . 352 ASN N    1 1 
        1   305 1 1  19 ASN ND2  N 41.573 -29.227  -30.242 1.00 . A A . 352 ASN ND2  1 1 
        1   306 1 1  19 ASN O    O 44.686 -31.757  -27.887 1.00 . A A . 352 ASN O    1 1 
        1   307 1 1  19 ASN OD1  O 42.818 -28.392  -31.836 1.00 . A A . 352 ASN OD1  1 1 
        1   308 1 1  20 GLY C    C 47.262 -30.954  -25.653 1.00 . A A . 353 GLY C    1 1 
        1   309 1 1  20 GLY CA   C 47.328 -31.081  -27.174 1.00 . A A . 353 GLY CA   1 1 
        1   310 1 1  20 GLY H    H 46.627 -29.293  -28.098 1.00 . A A . 353 GLY H    1 1 
        1   311 1 1  20 GLY HA2  H 47.188 -32.129  -27.448 1.00 . A A . 353 GLY HA2  1 1 
        1   312 1 1  20 GLY HA3  H 48.325 -30.776  -27.468 1.00 . A A . 353 GLY HA3  1 1 
        1   313 1 1  20 GLY N    N 46.352 -30.239  -27.867 1.00 . A A . 353 GLY N    1 1 
        1   314 1 1  20 GLY O    O 47.480 -31.947  -24.966 1.00 . A A . 353 GLY O    1 1 
        1   315 1 1  21 SER C    C 45.368 -30.402  -23.280 1.00 . A A . 354 SER C    1 1 
        1   316 1 1  21 SER CA   C 46.577 -29.558  -23.717 1.00 . A A . 354 SER CA   1 1 
        1   317 1 1  21 SER CB   C 46.317 -28.075  -23.444 1.00 . A A . 354 SER CB   1 1 
        1   318 1 1  21 SER H    H 46.775 -29.002  -25.776 1.00 . A A . 354 SER H    1 1 
        1   319 1 1  21 SER HA   H 47.428 -29.862  -23.110 1.00 . A A . 354 SER HA   1 1 
        1   320 1 1  21 SER HB2  H 47.010 -27.472  -24.030 1.00 . A A . 354 SER HB2  1 1 
        1   321 1 1  21 SER HB3  H 45.295 -27.817  -23.725 1.00 . A A . 354 SER HB3  1 1 
        1   322 1 1  21 SER HG   H 46.543 -26.830  -21.962 1.00 . A A . 354 SER HG   1 1 
        1   323 1 1  21 SER N    N 46.924 -29.765  -25.133 1.00 . A A . 354 SER N    1 1 
        1   324 1 1  21 SER O    O 44.665 -30.988  -24.110 1.00 . A A . 354 SER O    1 1 
        1   325 1 1  21 SER OG   O 46.529 -27.801  -22.066 1.00 . A A . 354 SER OG   1 1 
        1   326 1 1  22 ALA C    C 42.691 -31.022  -22.038 1.00 . A A . 355 ALA C    1 1 
        1   327 1 1  22 ALA CA   C 44.061 -31.296  -21.392 1.00 . A A . 355 ALA CA   1 1 
        1   328 1 1  22 ALA CB   C 44.040 -31.109  -19.870 1.00 . A A . 355 ALA CB   1 1 
        1   329 1 1  22 ALA H    H 45.643 -29.862  -21.353 1.00 . A A . 355 ALA H    1 1 
        1   330 1 1  22 ALA HA   H 44.308 -32.337  -21.590 1.00 . A A . 355 ALA HA   1 1 
        1   331 1 1  22 ALA HB1  H 45.049 -31.185  -19.462 1.00 . A A . 355 ALA HB1  1 1 
        1   332 1 1  22 ALA HB2  H 43.623 -30.135  -19.617 1.00 . A A . 355 ALA HB2  1 1 
        1   333 1 1  22 ALA HB3  H 43.422 -31.885  -19.416 1.00 . A A . 355 ALA HB3  1 1 
        1   334 1 1  22 ALA N    N 45.113 -30.459  -21.968 1.00 . A A . 355 ALA N    1 1 
        1   335 1 1  22 ALA O    O 42.336 -29.868  -22.300 1.00 . A A . 355 ALA O    1 1 
        1   336 1 1  23 GLY C    C 39.570 -31.103  -22.056 1.00 . A A . 356 GLY C    1 1 
        1   337 1 1  23 GLY CA   C 40.547 -32.005  -22.830 1.00 . A A . 356 GLY CA   1 1 
        1   338 1 1  23 GLY H    H 42.254 -32.997  -22.016 1.00 . A A . 356 GLY H    1 1 
        1   339 1 1  23 GLY HA2  H 40.620 -31.633  -23.853 1.00 . A A . 356 GLY HA2  1 1 
        1   340 1 1  23 GLY HA3  H 40.124 -33.008  -22.859 1.00 . A A . 356 GLY HA3  1 1 
        1   341 1 1  23 GLY N    N 41.900 -32.081  -22.252 1.00 . A A . 356 GLY N    1 1 
        1   342 1 1  23 GLY O    O 38.516 -30.734  -22.576 1.00 . A A . 356 GLY O    1 1 
        1   343 1 1  24 ASP C    C 40.050 -28.577  -19.493 1.00 . A A . 357 ASP C    1 1 
        1   344 1 1  24 ASP CA   C 39.224 -29.814  -19.930 1.00 . A A . 357 ASP CA   1 1 
        1   345 1 1  24 ASP CB   C 38.693 -30.633  -18.736 1.00 . A A . 357 ASP CB   1 1 
        1   346 1 1  24 ASP CG   C 39.773 -31.091  -17.736 1.00 . A A . 357 ASP CG   1 1 
        1   347 1 1  24 ASP H    H 40.785 -31.124  -20.461 1.00 . A A . 357 ASP H    1 1 
        1   348 1 1  24 ASP HA   H 38.356 -29.424  -20.462 1.00 . A A . 357 ASP HA   1 1 
        1   349 1 1  24 ASP HB2  H 37.957 -30.027  -18.207 1.00 . A A . 357 ASP HB2  1 1 
        1   350 1 1  24 ASP HB3  H 38.169 -31.514  -19.117 1.00 . A A . 357 ASP HB3  1 1 
        1   351 1 1  24 ASP N    N 39.941 -30.712  -20.834 1.00 . A A . 357 ASP N    1 1 
        1   352 1 1  24 ASP O    O 39.618 -27.845  -18.605 1.00 . A A . 357 ASP O    1 1 
        1   353 1 1  24 ASP OD1  O 40.936 -31.326  -18.148 1.00 . A A . 357 ASP OD1  1 1 
        1   354 1 1  24 ASP OD2  O 39.433 -31.266  -16.542 1.00 . A A . 357 ASP OD2  1 1 
        1   355 1 1  25 THR C    C 41.004 -25.774  -20.143 1.00 . A A . 358 THR C    1 1 
        1   356 1 1  25 THR CA   C 41.917 -26.984  -19.910 1.00 . A A . 358 THR CA   1 1 
        1   357 1 1  25 THR CB   C 43.158 -26.868  -20.821 1.00 . A A . 358 THR CB   1 1 
        1   358 1 1  25 THR CG2  C 43.758 -25.460  -20.876 1.00 . A A . 358 THR CG2  1 1 
        1   359 1 1  25 THR H    H 41.547 -28.897  -20.838 1.00 . A A . 358 THR H    1 1 
        1   360 1 1  25 THR HA   H 42.254 -26.942  -18.874 1.00 . A A . 358 THR HA   1 1 
        1   361 1 1  25 THR HB   H 42.894 -27.174  -21.833 1.00 . A A . 358 THR HB   1 1 
        1   362 1 1  25 THR HG1  H 44.854 -27.769  -21.053 1.00 . A A . 358 THR HG1  1 1 
        1   363 1 1  25 THR HG21 H 43.111 -24.808  -21.463 1.00 . A A . 358 THR HG21 1 1 
        1   364 1 1  25 THR HG22 H 43.857 -25.050  -19.870 1.00 . A A . 358 THR HG22 1 1 
        1   365 1 1  25 THR HG23 H 44.733 -25.480  -21.362 1.00 . A A . 358 THR HG23 1 1 
        1   366 1 1  25 THR N    N 41.195 -28.265  -20.125 1.00 . A A . 358 THR N    1 1 
        1   367 1 1  25 THR O    O 40.979 -24.837  -19.341 1.00 . A A . 358 THR O    1 1 
        1   368 1 1  25 THR OG1  O 44.198 -27.686  -20.335 1.00 . A A . 358 THR OG1  1 1 
        1   369 1 1  26 TRP C    C 38.170 -24.604  -20.408 1.00 . A A . 359 TRP C    1 1 
        1   370 1 1  26 TRP CA   C 39.227 -24.749  -21.520 1.00 . A A . 359 TRP CA   1 1 
        1   371 1 1  26 TRP CB   C 38.568 -25.056  -22.876 1.00 . A A . 359 TRP CB   1 1 
        1   372 1 1  26 TRP CD1  C 37.792 -27.455  -23.165 1.00 . A A . 359 TRP CD1  1 1 
        1   373 1 1  26 TRP CD2  C 36.171 -26.117  -22.373 1.00 . A A . 359 TRP CD2  1 1 
        1   374 1 1  26 TRP CE2  C 35.651 -27.444  -22.376 1.00 . A A . 359 TRP CE2  1 1 
        1   375 1 1  26 TRP CE3  C 35.326 -25.104  -21.860 1.00 . A A . 359 TRP CE3  1 1 
        1   376 1 1  26 TRP CG   C 37.555 -26.161  -22.848 1.00 . A A . 359 TRP CG   1 1 
        1   377 1 1  26 TRP CH2  C 33.569 -26.719  -21.388 1.00 . A A . 359 TRP CH2  1 1 
        1   378 1 1  26 TRP CZ2  C 34.377 -27.751  -21.892 1.00 . A A . 359 TRP CZ2  1 1 
        1   379 1 1  26 TRP CZ3  C 34.040 -25.396  -21.379 1.00 . A A . 359 TRP CZ3  1 1 
        1   380 1 1  26 TRP H    H 40.257 -26.597  -21.835 1.00 . A A . 359 TRP H    1 1 
        1   381 1 1  26 TRP HA   H 39.751 -23.796  -21.604 1.00 . A A . 359 TRP HA   1 1 
        1   382 1 1  26 TRP HB2  H 38.080 -24.152  -23.232 1.00 . A A . 359 TRP HB2  1 1 
        1   383 1 1  26 TRP HB3  H 39.344 -25.300  -23.603 1.00 . A A . 359 TRP HB3  1 1 
        1   384 1 1  26 TRP HD1  H 38.736 -27.849  -23.526 1.00 . A A . 359 TRP HD1  1 1 
        1   385 1 1  26 TRP HE1  H 36.655 -29.223  -22.995 1.00 . A A . 359 TRP HE1  1 1 
        1   386 1 1  26 TRP HE3  H 35.692 -24.092  -21.798 1.00 . A A . 359 TRP HE3  1 1 
        1   387 1 1  26 TRP HH2  H 32.588 -26.942  -21.004 1.00 . A A . 359 TRP HH2  1 1 
        1   388 1 1  26 TRP HZ2  H 34.032 -28.771  -21.889 1.00 . A A . 359 TRP HZ2  1 1 
        1   389 1 1  26 TRP HZ3  H 33.417 -24.602  -20.985 1.00 . A A . 359 TRP HZ3  1 1 
        1   390 1 1  26 TRP N    N 40.207 -25.800  -21.217 1.00 . A A . 359 TRP N    1 1 
        1   391 1 1  26 TRP NE1  N 36.673 -28.213  -22.891 1.00 . A A . 359 TRP NE1  1 1 
        1   392 1 1  26 TRP O    O 37.695 -23.502  -20.134 1.00 . A A . 359 TRP O    1 1 
        1   393 1 1  27 ARG C    C 37.254 -25.048  -17.429 1.00 . A A . 360 ARG C    1 1 
        1   394 1 1  27 ARG CA   C 36.829 -25.835  -18.670 1.00 . A A . 360 ARG CA   1 1 
        1   395 1 1  27 ARG CB   C 36.627 -27.336  -18.360 1.00 . A A . 360 ARG CB   1 1 
        1   396 1 1  27 ARG CD   C 35.054 -29.210  -17.736 1.00 . A A . 360 ARG CD   1 1 
        1   397 1 1  27 ARG CG   C 35.180 -27.711  -18.042 1.00 . A A . 360 ARG CG   1 1 
        1   398 1 1  27 ARG CZ   C 33.168 -30.786  -17.238 1.00 . A A . 360 ARG CZ   1 1 
        1   399 1 1  27 ARG H    H 38.311 -26.566  -20.014 1.00 . A A . 360 ARG H    1 1 
        1   400 1 1  27 ARG HA   H 35.889 -25.408  -19.026 1.00 . A A . 360 ARG HA   1 1 
        1   401 1 1  27 ARG HB2  H 36.915 -27.922  -19.233 1.00 . A A . 360 ARG HB2  1 1 
        1   402 1 1  27 ARG HB3  H 37.262 -27.632  -17.524 1.00 . A A . 360 ARG HB3  1 1 
        1   403 1 1  27 ARG HD2  H 35.557 -29.776  -18.523 1.00 . A A . 360 ARG HD2  1 1 
        1   404 1 1  27 ARG HD3  H 35.548 -29.413  -16.784 1.00 . A A . 360 ARG HD3  1 1 
        1   405 1 1  27 ARG HE   H 32.959 -28.983  -18.034 1.00 . A A . 360 ARG HE   1 1 
        1   406 1 1  27 ARG HG2  H 34.828 -27.130  -17.189 1.00 . A A . 360 ARG HG2  1 1 
        1   407 1 1  27 ARG HG3  H 34.577 -27.482  -18.918 1.00 . A A . 360 ARG HG3  1 1 
        1   408 1 1  27 ARG HH11 H 34.934 -31.563  -16.720 1.00 . A A . 360 ARG HH11 1 1 
        1   409 1 1  27 ARG HH12 H 33.554 -32.584  -16.427 1.00 . A A . 360 ARG HH12 1 1 
        1   410 1 1  27 ARG HH21 H 31.242 -30.339  -17.613 1.00 . A A . 360 ARG HH21 1 1 
        1   411 1 1  27 ARG HH22 H 31.533 -31.907  -16.933 1.00 . A A . 360 ARG HH22 1 1 
        1   412 1 1  27 ARG N    N 37.833 -25.719  -19.741 1.00 . A A . 360 ARG N    1 1 
        1   413 1 1  27 ARG NE   N 33.640 -29.632  -17.678 1.00 . A A . 360 ARG NE   1 1 
        1   414 1 1  27 ARG NH1  N 33.942 -31.719  -16.763 1.00 . A A . 360 ARG NH1  1 1 
        1   415 1 1  27 ARG NH2  N 31.890 -31.029  -17.273 1.00 . A A . 360 ARG NH2  1 1 
        1   416 1 1  27 ARG O    O 36.441 -24.339  -16.834 1.00 . A A . 360 ARG O    1 1 
        1   417 1 1  28 HIS C    C 39.094 -22.777  -16.450 1.00 . A A . 361 HIS C    1 1 
        1   418 1 1  28 HIS CA   C 39.171 -24.269  -16.069 1.00 . A A . 361 HIS CA   1 1 
        1   419 1 1  28 HIS CB   C 40.634 -24.695  -15.844 1.00 . A A . 361 HIS CB   1 1 
        1   420 1 1  28 HIS CD2  C 40.329 -27.227  -15.392 1.00 . A A . 361 HIS CD2  1 1 
        1   421 1 1  28 HIS CE1  C 41.703 -27.465  -13.690 1.00 . A A . 361 HIS CE1  1 1 
        1   422 1 1  28 HIS CG   C 40.859 -25.995  -15.106 1.00 . A A . 361 HIS CG   1 1 
        1   423 1 1  28 HIS H    H 39.138 -25.718  -17.646 1.00 . A A . 361 HIS H    1 1 
        1   424 1 1  28 HIS HA   H 38.632 -24.395  -15.128 1.00 . A A . 361 HIS HA   1 1 
        1   425 1 1  28 HIS HB2  H 41.162 -24.735  -16.795 1.00 . A A . 361 HIS HB2  1 1 
        1   426 1 1  28 HIS HB3  H 41.110 -23.921  -15.248 1.00 . A A . 361 HIS HB3  1 1 
        1   427 1 1  28 HIS HD1  H 42.272 -25.449  -13.593 1.00 . A A . 361 HIS HD1  1 1 
        1   428 1 1  28 HIS HD2  H 39.630 -27.451  -16.183 1.00 . A A . 361 HIS HD2  1 1 
        1   429 1 1  28 HIS HE1  H 42.289 -27.895  -12.884 1.00 . A A . 361 HIS HE1  1 1 
        1   430 1 1  28 HIS N    N 38.547 -25.110  -17.095 1.00 . A A . 361 HIS N    1 1 
        1   431 1 1  28 HIS ND1  N 41.716 -26.168  -14.040 1.00 . A A . 361 HIS ND1  1 1 
        1   432 1 1  28 HIS NE2  N 40.865 -28.153  -14.484 1.00 . A A . 361 HIS NE2  1 1 
        1   433 1 1  28 HIS O    O 38.652 -21.963  -15.635 1.00 . A A . 361 HIS O    1 1 
        1   434 1 1  29 LEU C    C 37.962 -20.465  -18.082 1.00 . A A . 362 LEU C    1 1 
        1   435 1 1  29 LEU CA   C 39.388 -21.030  -18.189 1.00 . A A . 362 LEU CA   1 1 
        1   436 1 1  29 LEU CB   C 39.903 -20.933  -19.649 1.00 . A A . 362 LEU CB   1 1 
        1   437 1 1  29 LEU CD1  C 41.542 -20.058  -21.342 1.00 . A A . 362 LEU CD1  1 1 
        1   438 1 1  29 LEU CD2  C 41.049 -18.644  -19.386 1.00 . A A . 362 LEU CD2  1 1 
        1   439 1 1  29 LEU CG   C 41.182 -20.095  -19.855 1.00 . A A . 362 LEU CG   1 1 
        1   440 1 1  29 LEU H    H 39.831 -23.130  -18.308 1.00 . A A . 362 LEU H    1 1 
        1   441 1 1  29 LEU HA   H 40.016 -20.417  -17.543 1.00 . A A . 362 LEU HA   1 1 
        1   442 1 1  29 LEU HB2  H 40.091 -21.936  -20.035 1.00 . A A . 362 LEU HB2  1 1 
        1   443 1 1  29 LEU HB3  H 39.122 -20.498  -20.274 1.00 . A A . 362 LEU HB3  1 1 
        1   444 1 1  29 LEU HD11 H 41.647 -21.073  -21.723 1.00 . A A . 362 LEU HD11 1 1 
        1   445 1 1  29 LEU HD12 H 40.764 -19.541  -21.904 1.00 . A A . 362 LEU HD12 1 1 
        1   446 1 1  29 LEU HD13 H 42.488 -19.534  -21.479 1.00 . A A . 362 LEU HD13 1 1 
        1   447 1 1  29 LEU HD21 H 41.975 -18.106  -19.584 1.00 . A A . 362 LEU HD21 1 1 
        1   448 1 1  29 LEU HD22 H 40.237 -18.156  -19.922 1.00 . A A . 362 LEU HD22 1 1 
        1   449 1 1  29 LEU HD23 H 40.859 -18.602  -18.317 1.00 . A A . 362 LEU HD23 1 1 
        1   450 1 1  29 LEU HG   H 42.005 -20.561  -19.318 1.00 . A A . 362 LEU HG   1 1 
        1   451 1 1  29 LEU N    N 39.467 -22.414  -17.690 1.00 . A A . 362 LEU N    1 1 
        1   452 1 1  29 LEU O    O 37.770 -19.382  -17.534 1.00 . A A . 362 LEU O    1 1 
        1   453 1 1  30 ALA C    C 35.023 -20.487  -17.131 1.00 . A A . 363 ALA C    1 1 
        1   454 1 1  30 ALA CA   C 35.555 -20.787  -18.546 1.00 . A A . 363 ALA CA   1 1 
        1   455 1 1  30 ALA CB   C 34.728 -21.877  -19.232 1.00 . A A . 363 ALA CB   1 1 
        1   456 1 1  30 ALA H    H 37.188 -22.083  -19.011 1.00 . A A . 363 ALA H    1 1 
        1   457 1 1  30 ALA HA   H 35.466 -19.873  -19.135 1.00 . A A . 363 ALA HA   1 1 
        1   458 1 1  30 ALA HB1  H 35.132 -22.087  -20.220 1.00 . A A . 363 ALA HB1  1 1 
        1   459 1 1  30 ALA HB2  H 34.752 -22.793  -18.640 1.00 . A A . 363 ALA HB2  1 1 
        1   460 1 1  30 ALA HB3  H 33.700 -21.534  -19.342 1.00 . A A . 363 ALA HB3  1 1 
        1   461 1 1  30 ALA N    N 36.956 -21.207  -18.554 1.00 . A A . 363 ALA N    1 1 
        1   462 1 1  30 ALA O    O 34.368 -19.463  -16.918 1.00 . A A . 363 ALA O    1 1 
        1   463 1 1  31 GLY C    C 35.576 -19.801  -14.184 1.00 . A A . 364 GLY C    1 1 
        1   464 1 1  31 GLY CA   C 35.020 -21.120  -14.740 1.00 . A A . 364 GLY CA   1 1 
        1   465 1 1  31 GLY H    H 35.875 -22.172  -16.396 1.00 . A A . 364 GLY H    1 1 
        1   466 1 1  31 GLY HA2  H 33.936 -21.126  -14.618 1.00 . A A . 364 GLY HA2  1 1 
        1   467 1 1  31 GLY HA3  H 35.438 -21.938  -14.152 1.00 . A A . 364 GLY HA3  1 1 
        1   468 1 1  31 GLY N    N 35.352 -21.339  -16.152 1.00 . A A . 364 GLY N    1 1 
        1   469 1 1  31 GLY O    O 34.862 -19.064  -13.503 1.00 . A A . 364 GLY O    1 1 
        1   470 1 1  32 GLU C    C 37.054 -16.960  -14.892 1.00 . A A . 365 GLU C    1 1 
        1   471 1 1  32 GLU CA   C 37.471 -18.206  -14.083 1.00 . A A . 365 GLU CA   1 1 
        1   472 1 1  32 GLU CB   C 38.999 -18.381  -14.094 1.00 . A A . 365 GLU CB   1 1 
        1   473 1 1  32 GLU CD   C 39.089 -18.893  -11.570 1.00 . A A . 365 GLU CD   1 1 
        1   474 1 1  32 GLU CG   C 39.487 -19.338  -12.992 1.00 . A A . 365 GLU CG   1 1 
        1   475 1 1  32 GLU H    H 37.362 -20.100  -15.089 1.00 . A A . 365 GLU H    1 1 
        1   476 1 1  32 GLU HA   H 37.162 -18.000  -13.058 1.00 . A A . 365 GLU HA   1 1 
        1   477 1 1  32 GLU HB2  H 39.314 -18.765  -15.066 1.00 . A A . 365 GLU HB2  1 1 
        1   478 1 1  32 GLU HB3  H 39.476 -17.411  -13.951 1.00 . A A . 365 GLU HB3  1 1 
        1   479 1 1  32 GLU HG2  H 39.104 -20.341  -13.198 1.00 . A A . 365 GLU HG2  1 1 
        1   480 1 1  32 GLU HG3  H 40.572 -19.388  -13.040 1.00 . A A . 365 GLU HG3  1 1 
        1   481 1 1  32 GLU N    N 36.825 -19.456  -14.519 1.00 . A A . 365 GLU N    1 1 
        1   482 1 1  32 GLU O    O 37.059 -15.851  -14.353 1.00 . A A . 365 GLU O    1 1 
        1   483 1 1  32 GLU OE1  O 39.343 -17.721  -11.199 1.00 . A A . 365 GLU OE1  1 1 
        1   484 1 1  32 GLU OE2  O 38.528 -19.718  -10.809 1.00 . A A . 365 GLU OE2  1 1 
        1   485 1 1  33 LEU C    C 34.535 -15.718  -16.402 1.00 . A A . 366 LEU C    1 1 
        1   486 1 1  33 LEU CA   C 35.932 -16.089  -16.944 1.00 . A A . 366 LEU CA   1 1 
        1   487 1 1  33 LEU CB   C 35.825 -16.569  -18.410 1.00 . A A . 366 LEU CB   1 1 
        1   488 1 1  33 LEU CD1  C 38.349 -16.193  -18.823 1.00 . A A . 366 LEU CD1  1 1 
        1   489 1 1  33 LEU CD2  C 36.847 -16.872  -20.669 1.00 . A A . 366 LEU CD2  1 1 
        1   490 1 1  33 LEU CG   C 36.928 -16.076  -19.365 1.00 . A A . 366 LEU CG   1 1 
        1   491 1 1  33 LEU H    H 36.715 -18.046  -16.558 1.00 . A A . 366 LEU H    1 1 
        1   492 1 1  33 LEU HA   H 36.519 -15.170  -16.911 1.00 . A A . 366 LEU HA   1 1 
        1   493 1 1  33 LEU HB2  H 35.784 -17.656  -18.429 1.00 . A A . 366 LEU HB2  1 1 
        1   494 1 1  33 LEU HB3  H 34.883 -16.212  -18.826 1.00 . A A . 366 LEU HB3  1 1 
        1   495 1 1  33 LEU HD11 H 38.468 -15.549  -17.955 1.00 . A A . 366 LEU HD11 1 1 
        1   496 1 1  33 LEU HD12 H 38.554 -17.221  -18.539 1.00 . A A . 366 LEU HD12 1 1 
        1   497 1 1  33 LEU HD13 H 39.062 -15.877  -19.584 1.00 . A A . 366 LEU HD13 1 1 
        1   498 1 1  33 LEU HD21 H 37.564 -16.476  -21.388 1.00 . A A . 366 LEU HD21 1 1 
        1   499 1 1  33 LEU HD22 H 37.070 -17.923  -20.481 1.00 . A A . 366 LEU HD22 1 1 
        1   500 1 1  33 LEU HD23 H 35.847 -16.787  -21.092 1.00 . A A . 366 LEU HD23 1 1 
        1   501 1 1  33 LEU HG   H 36.744 -15.023  -19.586 1.00 . A A . 366 LEU HG   1 1 
        1   502 1 1  33 LEU N    N 36.614 -17.124  -16.146 1.00 . A A . 366 LEU N    1 1 
        1   503 1 1  33 LEU O    O 33.967 -14.707  -16.822 1.00 . A A . 366 LEU O    1 1 
        1   504 1 1  34 GLY C    C 31.491 -16.857  -15.814 1.00 . A A . 367 GLY C    1 1 
        1   505 1 1  34 GLY CA   C 32.627 -16.312  -14.937 1.00 . A A . 367 GLY CA   1 1 
        1   506 1 1  34 GLY H    H 34.491 -17.325  -15.180 1.00 . A A . 367 GLY H    1 1 
        1   507 1 1  34 GLY HA2  H 32.572 -16.815  -13.971 1.00 . A A . 367 GLY HA2  1 1 
        1   508 1 1  34 GLY HA3  H 32.458 -15.246  -14.771 1.00 . A A . 367 GLY HA3  1 1 
        1   509 1 1  34 GLY N    N 33.968 -16.518  -15.492 1.00 . A A . 367 GLY N    1 1 
        1   510 1 1  34 GLY O    O 30.344 -16.429  -15.652 1.00 . A A . 367 GLY O    1 1 
        1   511 1 1  35 TYR C    C 29.899 -19.401  -16.602 1.00 . A A . 368 TYR C    1 1 
        1   512 1 1  35 TYR CA   C 30.739 -18.484  -17.510 1.00 . A A . 368 TYR CA   1 1 
        1   513 1 1  35 TYR CB   C 31.347 -19.274  -18.682 1.00 . A A . 368 TYR CB   1 1 
        1   514 1 1  35 TYR CD1  C 30.196 -18.593  -20.830 1.00 . A A . 368 TYR CD1  1 1 
        1   515 1 1  35 TYR CD2  C 32.447 -17.760  -20.401 1.00 . A A . 368 TYR CD2  1 1 
        1   516 1 1  35 TYR CE1  C 30.176 -17.914  -22.063 1.00 . A A . 368 TYR CE1  1 1 
        1   517 1 1  35 TYR CE2  C 32.430 -17.078  -21.635 1.00 . A A . 368 TYR CE2  1 1 
        1   518 1 1  35 TYR CG   C 31.334 -18.523  -20.001 1.00 . A A . 368 TYR CG   1 1 
        1   519 1 1  35 TYR CZ   C 31.294 -17.157  -22.473 1.00 . A A . 368 TYR CZ   1 1 
        1   520 1 1  35 TYR H    H 32.731 -18.111  -16.815 1.00 . A A . 368 TYR H    1 1 
        1   521 1 1  35 TYR HA   H 30.061 -17.740  -17.931 1.00 . A A . 368 TYR HA   1 1 
        1   522 1 1  35 TYR HB2  H 32.364 -19.577  -18.447 1.00 . A A . 368 TYR HB2  1 1 
        1   523 1 1  35 TYR HB3  H 30.777 -20.193  -18.824 1.00 . A A . 368 TYR HB3  1 1 
        1   524 1 1  35 TYR HD1  H 29.333 -19.166  -20.517 1.00 . A A . 368 TYR HD1  1 1 
        1   525 1 1  35 TYR HD2  H 33.316 -17.699  -19.761 1.00 . A A . 368 TYR HD2  1 1 
        1   526 1 1  35 TYR HE1  H 29.307 -17.961  -22.703 1.00 . A A . 368 TYR HE1  1 1 
        1   527 1 1  35 TYR HE2  H 33.287 -16.500  -21.940 1.00 . A A . 368 TYR HE2  1 1 
        1   528 1 1  35 TYR HH   H 32.076 -16.013  -23.847 1.00 . A A . 368 TYR HH   1 1 
        1   529 1 1  35 TYR N    N 31.778 -17.773  -16.751 1.00 . A A . 368 TYR N    1 1 
        1   530 1 1  35 TYR O    O 30.402 -20.018  -15.657 1.00 . A A . 368 TYR O    1 1 
        1   531 1 1  35 TYR OH   O 31.264 -16.511  -23.671 1.00 . A A . 368 TYR OH   1 1 
        1   532 1 1  36 GLN C    C 27.820 -21.785  -16.299 1.00 . A A . 369 GLN C    1 1 
        1   533 1 1  36 GLN CA   C 27.610 -20.261  -16.149 1.00 . A A . 369 GLN CA   1 1 
        1   534 1 1  36 GLN CB   C 26.209 -19.843  -16.639 1.00 . A A . 369 GLN CB   1 1 
        1   535 1 1  36 GLN CD   C 26.608 -17.504  -15.600 1.00 . A A . 369 GLN CD   1 1 
        1   536 1 1  36 GLN CG   C 25.612 -18.624  -15.908 1.00 . A A . 369 GLN CG   1 1 
        1   537 1 1  36 GLN H    H 28.279 -18.983  -17.717 1.00 . A A . 369 GLN H    1 1 
        1   538 1 1  36 GLN HA   H 27.711 -20.004  -15.094 1.00 . A A . 369 GLN HA   1 1 
        1   539 1 1  36 GLN HB2  H 26.244 -19.641  -17.712 1.00 . A A . 369 GLN HB2  1 1 
        1   540 1 1  36 GLN HB3  H 25.518 -20.672  -16.492 1.00 . A A . 369 GLN HB3  1 1 
        1   541 1 1  36 GLN HE21 H 26.577 -16.746  -17.483 1.00 . A A . 369 GLN HE21 1 1 
        1   542 1 1  36 GLN HE22 H 27.666 -15.978  -16.331 1.00 . A A . 369 GLN HE22 1 1 
        1   543 1 1  36 GLN HG2  H 24.795 -18.222  -16.509 1.00 . A A . 369 GLN HG2  1 1 
        1   544 1 1  36 GLN HG3  H 25.187 -18.968  -14.965 1.00 . A A . 369 GLN HG3  1 1 
        1   545 1 1  36 GLN N    N 28.604 -19.493  -16.909 1.00 . A A . 369 GLN N    1 1 
        1   546 1 1  36 GLN NE2  N 26.978 -16.681  -16.560 1.00 . A A . 369 GLN NE2  1 1 
        1   547 1 1  36 GLN O    O 28.161 -22.241  -17.396 1.00 . A A . 369 GLN O    1 1 
        1   548 1 1  36 GLN OE1  O 27.081 -17.357  -14.480 1.00 . A A . 369 GLN OE1  1 1 
        1   549 1 1  37 PRO C    C 27.115 -24.851  -16.268 1.00 . A A . 370 PRO C    1 1 
        1   550 1 1  37 PRO CA   C 27.887 -24.029  -15.221 1.00 . A A . 370 PRO CA   1 1 
        1   551 1 1  37 PRO CB   C 27.600 -24.492  -13.786 1.00 . A A . 370 PRO CB   1 1 
        1   552 1 1  37 PRO CD   C 26.997 -22.190  -13.969 1.00 . A A . 370 PRO CD   1 1 
        1   553 1 1  37 PRO CG   C 26.576 -23.484  -13.274 1.00 . A A . 370 PRO CG   1 1 
        1   554 1 1  37 PRO HA   H 28.951 -24.166  -15.402 1.00 . A A . 370 PRO HA   1 1 
        1   555 1 1  37 PRO HB2  H 27.219 -25.513  -13.743 1.00 . A A . 370 PRO HB2  1 1 
        1   556 1 1  37 PRO HB3  H 28.511 -24.406  -13.191 1.00 . A A . 370 PRO HB3  1 1 
        1   557 1 1  37 PRO HD2  H 26.134 -21.536  -14.100 1.00 . A A . 370 PRO HD2  1 1 
        1   558 1 1  37 PRO HD3  H 27.763 -21.689  -13.375 1.00 . A A . 370 PRO HD3  1 1 
        1   559 1 1  37 PRO HG2  H 25.579 -23.774  -13.608 1.00 . A A . 370 PRO HG2  1 1 
        1   560 1 1  37 PRO HG3  H 26.606 -23.389  -12.189 1.00 . A A . 370 PRO HG3  1 1 
        1   561 1 1  37 PRO N    N 27.566 -22.595  -15.247 1.00 . A A . 370 PRO N    1 1 
        1   562 1 1  37 PRO O    O 27.641 -25.820  -16.816 1.00 . A A . 370 PRO O    1 1 
        1   563 1 1  38 GLU C    C 25.728 -24.893  -19.086 1.00 . A A . 371 GLU C    1 1 
        1   564 1 1  38 GLU CA   C 25.091 -25.042  -17.690 1.00 . A A . 371 GLU CA   1 1 
        1   565 1 1  38 GLU CB   C 23.666 -24.458  -17.661 1.00 . A A . 371 GLU CB   1 1 
        1   566 1 1  38 GLU CD   C 22.169 -22.368  -17.814 1.00 . A A . 371 GLU CD   1 1 
        1   567 1 1  38 GLU CG   C 23.599 -22.939  -17.913 1.00 . A A . 371 GLU CG   1 1 
        1   568 1 1  38 GLU H    H 25.503 -23.650  -16.115 1.00 . A A . 371 GLU H    1 1 
        1   569 1 1  38 GLU HA   H 25.011 -26.113  -17.496 1.00 . A A . 371 GLU HA   1 1 
        1   570 1 1  38 GLU HB2  H 23.062 -24.968  -18.414 1.00 . A A . 371 GLU HB2  1 1 
        1   571 1 1  38 GLU HB3  H 23.240 -24.676  -16.681 1.00 . A A . 371 GLU HB3  1 1 
        1   572 1 1  38 GLU HG2  H 24.232 -22.429  -17.186 1.00 . A A . 371 GLU HG2  1 1 
        1   573 1 1  38 GLU HG3  H 24.000 -22.731  -18.908 1.00 . A A . 371 GLU HG3  1 1 
        1   574 1 1  38 GLU N    N 25.893 -24.437  -16.614 1.00 . A A . 371 GLU N    1 1 
        1   575 1 1  38 GLU O    O 25.606 -25.786  -19.927 1.00 . A A . 371 GLU O    1 1 
        1   576 1 1  38 GLU OE1  O 21.391 -22.772  -16.913 1.00 . A A . 371 GLU OE1  1 1 
        1   577 1 1  38 GLU OE2  O 21.816 -21.477  -18.624 1.00 . A A . 371 GLU OE2  1 1 
        1   578 1 1  39 HIS C    C 28.371 -24.469  -20.745 1.00 . A A . 372 HIS C    1 1 
        1   579 1 1  39 HIS CA   C 27.147 -23.550  -20.599 1.00 . A A . 372 HIS CA   1 1 
        1   580 1 1  39 HIS CB   C 27.529 -22.060  -20.684 1.00 . A A . 372 HIS CB   1 1 
        1   581 1 1  39 HIS CD2  C 26.420 -21.432  -22.913 1.00 . A A . 372 HIS CD2  1 1 
        1   582 1 1  39 HIS CE1  C 28.120 -20.517  -23.962 1.00 . A A . 372 HIS CE1  1 1 
        1   583 1 1  39 HIS CG   C 27.514 -21.513  -22.090 1.00 . A A . 372 HIS CG   1 1 
        1   584 1 1  39 HIS H    H 26.581 -23.122  -18.584 1.00 . A A . 372 HIS H    1 1 
        1   585 1 1  39 HIS HA   H 26.458 -23.780  -21.412 1.00 . A A . 372 HIS HA   1 1 
        1   586 1 1  39 HIS HB2  H 26.813 -21.470  -20.108 1.00 . A A . 372 HIS HB2  1 1 
        1   587 1 1  39 HIS HB3  H 28.514 -21.905  -20.238 1.00 . A A . 372 HIS HB3  1 1 
        1   588 1 1  39 HIS HD1  H 29.505 -20.805  -22.410 1.00 . A A . 372 HIS HD1  1 1 
        1   589 1 1  39 HIS HD2  H 25.422 -21.775  -22.671 1.00 . A A . 372 HIS HD2  1 1 
        1   590 1 1  39 HIS HE1  H 28.727 -20.011  -24.706 1.00 . A A . 372 HIS HE1  1 1 
        1   591 1 1  39 HIS N    N 26.452 -23.794  -19.331 1.00 . A A . 372 HIS N    1 1 
        1   592 1 1  39 HIS ND1  N 28.564 -20.930  -22.761 1.00 . A A . 372 HIS ND1  1 1 
        1   593 1 1  39 HIS NE2  N 26.813 -20.802  -24.102 1.00 . A A . 372 HIS NE2  1 1 
        1   594 1 1  39 HIS O    O 28.683 -24.932  -21.842 1.00 . A A . 372 HIS O    1 1 
        1   595 1 1  40 ILE C    C 29.666 -27.177  -19.911 1.00 . A A . 373 ILE C    1 1 
        1   596 1 1  40 ILE CA   C 30.129 -25.756  -19.540 1.00 . A A . 373 ILE CA   1 1 
        1   597 1 1  40 ILE CB   C 30.758 -25.743  -18.125 1.00 . A A . 373 ILE CB   1 1 
        1   598 1 1  40 ILE CD1  C 31.663 -23.300  -18.389 1.00 . A A . 373 ILE CD1  1 1 
        1   599 1 1  40 ILE CG1  C 30.967 -24.341  -17.507 1.00 . A A . 373 ILE CG1  1 1 
        1   600 1 1  40 ILE CG2  C 32.096 -26.490  -18.118 1.00 . A A . 373 ILE CG2  1 1 
        1   601 1 1  40 ILE H    H 28.698 -24.372  -18.760 1.00 . A A . 373 ILE H    1 1 
        1   602 1 1  40 ILE HA   H 30.890 -25.450  -20.259 1.00 . A A . 373 ILE HA   1 1 
        1   603 1 1  40 ILE HB   H 30.094 -26.287  -17.454 1.00 . A A . 373 ILE HB   1 1 
        1   604 1 1  40 ILE HD11 H 31.874 -22.414  -17.788 1.00 . A A . 373 ILE HD11 1 1 
        1   605 1 1  40 ILE HD12 H 32.596 -23.700  -18.776 1.00 . A A . 373 ILE HD12 1 1 
        1   606 1 1  40 ILE HD13 H 31.020 -23.010  -19.220 1.00 . A A . 373 ILE HD13 1 1 
        1   607 1 1  40 ILE HG12 H 29.997 -23.940  -17.239 1.00 . A A . 373 ILE HG12 1 1 
        1   608 1 1  40 ILE HG13 H 31.535 -24.445  -16.581 1.00 . A A . 373 ILE HG13 1 1 
        1   609 1 1  40 ILE HG21 H 31.976 -27.479  -18.554 1.00 . A A . 373 ILE HG21 1 1 
        1   610 1 1  40 ILE HG22 H 32.842 -25.937  -18.686 1.00 . A A . 373 ILE HG22 1 1 
        1   611 1 1  40 ILE HG23 H 32.443 -26.600  -17.089 1.00 . A A . 373 ILE HG23 1 1 
        1   612 1 1  40 ILE N    N 29.016 -24.801  -19.620 1.00 . A A . 373 ILE N    1 1 
        1   613 1 1  40 ILE O    O 30.342 -27.868  -20.672 1.00 . A A . 373 ILE O    1 1 
        1   614 1 1  41 ASP C    C 27.530 -28.973  -21.307 1.00 . A A . 374 ASP C    1 1 
        1   615 1 1  41 ASP CA   C 27.909 -28.910  -19.814 1.00 . A A . 374 ASP CA   1 1 
        1   616 1 1  41 ASP CB   C 26.697 -29.255  -18.929 1.00 . A A . 374 ASP CB   1 1 
        1   617 1 1  41 ASP CG   C 27.089 -30.053  -17.671 1.00 . A A . 374 ASP CG   1 1 
        1   618 1 1  41 ASP H    H 27.986 -27.022  -18.785 1.00 . A A . 374 ASP H    1 1 
        1   619 1 1  41 ASP HA   H 28.664 -29.680  -19.666 1.00 . A A . 374 ASP HA   1 1 
        1   620 1 1  41 ASP HB2  H 26.171 -28.339  -18.654 1.00 . A A . 374 ASP HB2  1 1 
        1   621 1 1  41 ASP HB3  H 26.001 -29.869  -19.505 1.00 . A A . 374 ASP HB3  1 1 
        1   622 1 1  41 ASP N    N 28.497 -27.616  -19.427 1.00 . A A . 374 ASP N    1 1 
        1   623 1 1  41 ASP O    O 27.695 -30.019  -21.941 1.00 . A A . 374 ASP O    1 1 
        1   624 1 1  41 ASP OD1  O 27.810 -31.074  -17.792 1.00 . A A . 374 ASP OD1  1 1 
        1   625 1 1  41 ASP OD2  O 26.644 -29.690  -16.557 1.00 . A A . 374 ASP OD2  1 1 
        1   626 1 1  42 SER C    C 28.191 -27.801  -24.150 1.00 . A A . 375 SER C    1 1 
        1   627 1 1  42 SER CA   C 26.876 -27.766  -23.356 1.00 . A A . 375 SER CA   1 1 
        1   628 1 1  42 SER CB   C 26.070 -26.510  -23.721 1.00 . A A . 375 SER CB   1 1 
        1   629 1 1  42 SER H    H 26.905 -27.045  -21.329 1.00 . A A . 375 SER H    1 1 
        1   630 1 1  42 SER HA   H 26.300 -28.635  -23.678 1.00 . A A . 375 SER HA   1 1 
        1   631 1 1  42 SER HB2  H 26.197 -25.744  -22.953 1.00 . A A . 375 SER HB2  1 1 
        1   632 1 1  42 SER HB3  H 26.424 -26.110  -24.674 1.00 . A A . 375 SER HB3  1 1 
        1   633 1 1  42 SER HG   H 24.219 -26.086  -24.225 1.00 . A A . 375 SER HG   1 1 
        1   634 1 1  42 SER N    N 27.081 -27.861  -21.901 1.00 . A A . 375 SER N    1 1 
        1   635 1 1  42 SER O    O 28.258 -28.475  -25.180 1.00 . A A . 375 SER O    1 1 
        1   636 1 1  42 SER OG   O 24.695 -26.849  -23.843 1.00 . A A . 375 SER OG   1 1 
        1   637 1 1  43 PHE C    C 31.266 -28.506  -24.274 1.00 . A A . 376 PHE C    1 1 
        1   638 1 1  43 PHE CA   C 30.556 -27.144  -24.361 1.00 . A A . 376 PHE CA   1 1 
        1   639 1 1  43 PHE CB   C 31.461 -26.015  -23.837 1.00 . A A . 376 PHE CB   1 1 
        1   640 1 1  43 PHE CD1  C 31.475 -24.597  -25.954 1.00 . A A . 376 PHE CD1  1 1 
        1   641 1 1  43 PHE CD2  C 31.239 -23.483  -23.806 1.00 . A A . 376 PHE CD2  1 1 
        1   642 1 1  43 PHE CE1  C 31.456 -23.350  -26.604 1.00 . A A . 376 PHE CE1  1 1 
        1   643 1 1  43 PHE CE2  C 31.247 -22.234  -24.456 1.00 . A A . 376 PHE CE2  1 1 
        1   644 1 1  43 PHE CG   C 31.356 -24.674  -24.551 1.00 . A A . 376 PHE CG   1 1 
        1   645 1 1  43 PHE CZ   C 31.349 -22.167  -25.855 1.00 . A A . 376 PHE CZ   1 1 
        1   646 1 1  43 PHE H    H 29.140 -26.545  -22.863 1.00 . A A . 376 PHE H    1 1 
        1   647 1 1  43 PHE HA   H 30.384 -26.974  -25.423 1.00 . A A . 376 PHE HA   1 1 
        1   648 1 1  43 PHE HB2  H 31.276 -25.877  -22.772 1.00 . A A . 376 PHE HB2  1 1 
        1   649 1 1  43 PHE HB3  H 32.498 -26.332  -23.941 1.00 . A A . 376 PHE HB3  1 1 
        1   650 1 1  43 PHE HD1  H 31.591 -25.494  -26.546 1.00 . A A . 376 PHE HD1  1 1 
        1   651 1 1  43 PHE HD2  H 31.162 -23.525  -22.729 1.00 . A A . 376 PHE HD2  1 1 
        1   652 1 1  43 PHE HE1  H 31.534 -23.302  -27.679 1.00 . A A . 376 PHE HE1  1 1 
        1   653 1 1  43 PHE HE2  H 31.184 -21.322  -23.881 1.00 . A A . 376 PHE HE2  1 1 
        1   654 1 1  43 PHE HZ   H 31.352 -21.209  -26.357 1.00 . A A . 376 PHE HZ   1 1 
        1   655 1 1  43 PHE N    N 29.253 -27.128  -23.686 1.00 . A A . 376 PHE N    1 1 
        1   656 1 1  43 PHE O    O 31.722 -28.999  -25.301 1.00 . A A . 376 PHE O    1 1 
        1   657 1 1  44 THR C    C 31.461 -31.574  -23.918 1.00 . A A . 377 THR C    1 1 
        1   658 1 1  44 THR CA   C 32.037 -30.477  -22.998 1.00 . A A . 377 THR CA   1 1 
        1   659 1 1  44 THR CB   C 32.121 -30.946  -21.533 1.00 . A A . 377 THR CB   1 1 
        1   660 1 1  44 THR CG2  C 30.794 -31.445  -20.967 1.00 . A A . 377 THR CG2  1 1 
        1   661 1 1  44 THR H    H 30.946 -28.741  -22.278 1.00 . A A . 377 THR H    1 1 
        1   662 1 1  44 THR HA   H 33.062 -30.319  -23.332 1.00 . A A . 377 THR HA   1 1 
        1   663 1 1  44 THR HB   H 32.459 -30.108  -20.921 1.00 . A A . 377 THR HB   1 1 
        1   664 1 1  44 THR HG1  H 33.090 -32.252  -20.467 1.00 . A A . 377 THR HG1  1 1 
        1   665 1 1  44 THR HG21 H 30.048 -30.665  -21.078 1.00 . A A . 377 THR HG21 1 1 
        1   666 1 1  44 THR HG22 H 30.462 -32.340  -21.493 1.00 . A A . 377 THR HG22 1 1 
        1   667 1 1  44 THR HG23 H 30.907 -31.675  -19.909 1.00 . A A . 377 THR HG23 1 1 
        1   668 1 1  44 THR N    N 31.336 -29.172  -23.112 1.00 . A A . 377 THR N    1 1 
        1   669 1 1  44 THR O    O 32.160 -32.519  -24.292 1.00 . A A . 377 THR O    1 1 
        1   670 1 1  44 THR OG1  O 33.065 -31.986  -21.402 1.00 . A A . 377 THR OG1  1 1 
        1   671 1 1  45 HIS C    C 30.008 -32.162  -26.753 1.00 . A A . 378 HIS C    1 1 
        1   672 1 1  45 HIS CA   C 29.523 -32.318  -25.288 1.00 . A A . 378 HIS CA   1 1 
        1   673 1 1  45 HIS CB   C 28.012 -32.062  -25.169 1.00 . A A . 378 HIS CB   1 1 
        1   674 1 1  45 HIS CD2  C 26.671 -34.242  -24.988 1.00 . A A . 378 HIS CD2  1 1 
        1   675 1 1  45 HIS CE1  C 26.011 -34.473  -27.074 1.00 . A A . 378 HIS CE1  1 1 
        1   676 1 1  45 HIS CG   C 27.164 -33.185  -25.708 1.00 . A A . 378 HIS CG   1 1 
        1   677 1 1  45 HIS H    H 29.672 -30.647  -23.978 1.00 . A A . 378 HIS H    1 1 
        1   678 1 1  45 HIS HA   H 29.718 -33.349  -24.988 1.00 . A A . 378 HIS HA   1 1 
        1   679 1 1  45 HIS HB2  H 27.756 -31.935  -24.116 1.00 . A A . 378 HIS HB2  1 1 
        1   680 1 1  45 HIS HB3  H 27.756 -31.137  -25.687 1.00 . A A . 378 HIS HB3  1 1 
        1   681 1 1  45 HIS HD1  H 26.955 -32.738  -27.789 1.00 . A A . 378 HIS HD1  1 1 
        1   682 1 1  45 HIS HD2  H 26.825 -34.411  -23.930 1.00 . A A . 378 HIS HD2  1 1 
        1   683 1 1  45 HIS HE1  H 25.553 -34.859  -27.979 1.00 . A A . 378 HIS HE1  1 1 
        1   684 1 1  45 HIS N    N 30.196 -31.433  -24.333 1.00 . A A . 378 HIS N    1 1 
        1   685 1 1  45 HIS ND1  N 26.738 -33.345  -27.007 1.00 . A A . 378 HIS ND1  1 1 
        1   686 1 1  45 HIS NE2  N 25.938 -35.057  -25.863 1.00 . A A . 378 HIS NE2  1 1 
        1   687 1 1  45 HIS O    O 29.898 -33.101  -27.545 1.00 . A A . 378 HIS O    1 1 
        1   688 1 1  46 GLU C    C 32.549 -31.427  -28.594 1.00 . A A . 379 GLU C    1 1 
        1   689 1 1  46 GLU CA   C 31.161 -30.750  -28.456 1.00 . A A . 379 GLU CA   1 1 
        1   690 1 1  46 GLU CB   C 31.199 -29.221  -28.682 1.00 . A A . 379 GLU CB   1 1 
        1   691 1 1  46 GLU CD   C 31.755 -27.252  -30.266 1.00 . A A . 379 GLU CD   1 1 
        1   692 1 1  46 GLU CG   C 31.938 -28.752  -29.945 1.00 . A A . 379 GLU CG   1 1 
        1   693 1 1  46 GLU H    H 30.684 -30.285  -26.428 1.00 . A A . 379 GLU H    1 1 
        1   694 1 1  46 GLU HA   H 30.514 -31.178  -29.224 1.00 . A A . 379 GLU HA   1 1 
        1   695 1 1  46 GLU HB2  H 30.165 -28.874  -28.739 1.00 . A A . 379 GLU HB2  1 1 
        1   696 1 1  46 GLU HB3  H 31.670 -28.744  -27.827 1.00 . A A . 379 GLU HB3  1 1 
        1   697 1 1  46 GLU HG2  H 33.002 -28.944  -29.806 1.00 . A A . 379 GLU HG2  1 1 
        1   698 1 1  46 GLU HG3  H 31.592 -29.347  -30.793 1.00 . A A . 379 GLU HG3  1 1 
        1   699 1 1  46 GLU N    N 30.553 -31.000  -27.135 1.00 . A A . 379 GLU N    1 1 
        1   700 1 1  46 GLU O    O 33.230 -31.696  -27.601 1.00 . A A . 379 GLU O    1 1 
        1   701 1 1  46 GLU OE1  O 31.212 -26.482  -29.437 1.00 . A A . 379 GLU OE1  1 1 
        1   702 1 1  46 GLU OE2  O 32.172 -26.837  -31.375 1.00 . A A . 379 GLU OE2  1 1 
        1   703 1 1  47 ALA C    C 35.506 -31.451  -29.906 1.00 . A A . 380 ALA C    1 1 
        1   704 1 1  47 ALA CA   C 34.272 -32.358  -30.127 1.00 . A A . 380 ALA CA   1 1 
        1   705 1 1  47 ALA CB   C 34.231 -32.844  -31.582 1.00 . A A . 380 ALA CB   1 1 
        1   706 1 1  47 ALA H    H 32.377 -31.503  -30.611 1.00 . A A . 380 ALA H    1 1 
        1   707 1 1  47 ALA HA   H 34.383 -33.230  -29.479 1.00 . A A . 380 ALA HA   1 1 
        1   708 1 1  47 ALA HB1  H 33.405 -33.543  -31.719 1.00 . A A . 380 ALA HB1  1 1 
        1   709 1 1  47 ALA HB2  H 34.105 -31.998  -32.261 1.00 . A A . 380 ALA HB2  1 1 
        1   710 1 1  47 ALA HB3  H 35.165 -33.353  -31.825 1.00 . A A . 380 ALA HB3  1 1 
        1   711 1 1  47 ALA N    N 32.983 -31.712  -29.831 1.00 . A A . 380 ALA N    1 1 
        1   712 1 1  47 ALA O    O 36.551 -31.923  -29.451 1.00 . A A . 380 ALA O    1 1 
        1   713 1 1  48 CYS C    C 35.957 -27.805  -29.551 1.00 . A A . 381 CYS C    1 1 
        1   714 1 1  48 CYS CA   C 36.439 -29.137  -30.186 1.00 . A A . 381 CYS CA   1 1 
        1   715 1 1  48 CYS CB   C 36.967 -28.953  -31.625 1.00 . A A . 381 CYS CB   1 1 
        1   716 1 1  48 CYS H    H 34.472 -29.863  -30.556 1.00 . A A . 381 CYS H    1 1 
        1   717 1 1  48 CYS HA   H 37.265 -29.488  -29.565 1.00 . A A . 381 CYS HA   1 1 
        1   718 1 1  48 CYS HB2  H 36.131 -28.858  -32.320 1.00 . A A . 381 CYS HB2  1 1 
        1   719 1 1  48 CYS HB3  H 37.562 -28.043  -31.687 1.00 . A A . 381 CYS HB3  1 1 
        1   720 1 1  48 CYS HG   H 38.266 -29.918  -33.366 1.00 . A A . 381 CYS HG   1 1 
        1   721 1 1  48 CYS N    N 35.374 -30.153  -30.209 1.00 . A A . 381 CYS N    1 1 
        1   722 1 1  48 CYS O    O 36.118 -26.739  -30.157 1.00 . A A . 381 CYS O    1 1 
        1   723 1 1  48 CYS SG   S 38.022 -30.348  -32.116 1.00 . A A . 381 CYS SG   1 1 
        1   724 1 1  49 PRO C    C 35.637 -25.474  -27.510 1.00 . A A . 382 PRO C    1 1 
        1   725 1 1  49 PRO CA   C 34.697 -26.652  -27.747 1.00 . A A . 382 PRO CA   1 1 
        1   726 1 1  49 PRO CB   C 34.107 -27.133  -26.423 1.00 . A A . 382 PRO CB   1 1 
        1   727 1 1  49 PRO CD   C 35.320 -28.936  -27.402 1.00 . A A . 382 PRO CD   1 1 
        1   728 1 1  49 PRO CG   C 34.973 -28.332  -26.045 1.00 . A A . 382 PRO CG   1 1 
        1   729 1 1  49 PRO HA   H 33.889 -26.317  -28.397 1.00 . A A . 382 PRO HA   1 1 
        1   730 1 1  49 PRO HB2  H 34.129 -26.364  -25.650 1.00 . A A . 382 PRO HB2  1 1 
        1   731 1 1  49 PRO HB3  H 33.086 -27.452  -26.606 1.00 . A A . 382 PRO HB3  1 1 
        1   732 1 1  49 PRO HD2  H 36.275 -29.461  -27.351 1.00 . A A . 382 PRO HD2  1 1 
        1   733 1 1  49 PRO HD3  H 34.529 -29.618  -27.700 1.00 . A A . 382 PRO HD3  1 1 
        1   734 1 1  49 PRO HG2  H 35.885 -27.983  -25.562 1.00 . A A . 382 PRO HG2  1 1 
        1   735 1 1  49 PRO HG3  H 34.446 -29.040  -25.405 1.00 . A A . 382 PRO HG3  1 1 
        1   736 1 1  49 PRO N    N 35.359 -27.820  -28.338 1.00 . A A . 382 PRO N    1 1 
        1   737 1 1  49 PRO O    O 35.220 -24.324  -27.598 1.00 . A A . 382 PRO O    1 1 
        1   738 1 1  50 VAL C    C 38.083 -23.754  -28.271 1.00 . A A . 383 VAL C    1 1 
        1   739 1 1  50 VAL CA   C 37.988 -24.756  -27.107 1.00 . A A . 383 VAL CA   1 1 
        1   740 1 1  50 VAL CB   C 39.312 -25.501  -26.858 1.00 . A A . 383 VAL CB   1 1 
        1   741 1 1  50 VAL CG1  C 39.809 -26.320  -28.060 1.00 . A A . 383 VAL CG1  1 1 
        1   742 1 1  50 VAL CG2  C 40.407 -24.540  -26.412 1.00 . A A . 383 VAL CG2  1 1 
        1   743 1 1  50 VAL H    H 37.168 -26.725  -27.170 1.00 . A A . 383 VAL H    1 1 
        1   744 1 1  50 VAL HA   H 37.765 -24.176  -26.211 1.00 . A A . 383 VAL HA   1 1 
        1   745 1 1  50 VAL HB   H 39.141 -26.198  -26.036 1.00 . A A . 383 VAL HB   1 1 
        1   746 1 1  50 VAL HG11 H 39.040 -27.016  -28.395 1.00 . A A . 383 VAL HG11 1 1 
        1   747 1 1  50 VAL HG12 H 40.085 -25.663  -28.887 1.00 . A A . 383 VAL HG12 1 1 
        1   748 1 1  50 VAL HG13 H 40.689 -26.897  -27.769 1.00 . A A . 383 VAL HG13 1 1 
        1   749 1 1  50 VAL HG21 H 41.186 -25.111  -25.916 1.00 . A A . 383 VAL HG21 1 1 
        1   750 1 1  50 VAL HG22 H 40.824 -24.008  -27.268 1.00 . A A . 383 VAL HG22 1 1 
        1   751 1 1  50 VAL HG23 H 40.012 -23.816  -25.698 1.00 . A A . 383 VAL HG23 1 1 
        1   752 1 1  50 VAL N    N 36.919 -25.751  -27.266 1.00 . A A . 383 VAL N    1 1 
        1   753 1 1  50 VAL O    O 38.373 -22.577  -28.049 1.00 . A A . 383 VAL O    1 1 
        1   754 1 1  51 ARG C    C 36.554 -22.380  -30.679 1.00 . A A . 384 ARG C    1 1 
        1   755 1 1  51 ARG CA   C 37.751 -23.330  -30.702 1.00 . A A . 384 ARG CA   1 1 
        1   756 1 1  51 ARG CB   C 37.738 -24.185  -31.986 1.00 . A A . 384 ARG CB   1 1 
        1   757 1 1  51 ARG CD   C 38.926 -25.906  -33.412 1.00 . A A . 384 ARG CD   1 1 
        1   758 1 1  51 ARG CG   C 38.830 -25.268  -32.020 1.00 . A A . 384 ARG CG   1 1 
        1   759 1 1  51 ARG CZ   C 40.311 -27.706  -34.471 1.00 . A A . 384 ARG CZ   1 1 
        1   760 1 1  51 ARG H    H 37.465 -25.151  -29.597 1.00 . A A . 384 ARG H    1 1 
        1   761 1 1  51 ARG HA   H 38.641 -22.702  -30.711 1.00 . A A . 384 ARG HA   1 1 
        1   762 1 1  51 ARG HB2  H 36.767 -24.673  -32.093 1.00 . A A . 384 ARG HB2  1 1 
        1   763 1 1  51 ARG HB3  H 37.875 -23.518  -32.839 1.00 . A A . 384 ARG HB3  1 1 
        1   764 1 1  51 ARG HD2  H 37.928 -26.219  -33.727 1.00 . A A . 384 ARG HD2  1 1 
        1   765 1 1  51 ARG HD3  H 39.291 -25.153  -34.112 1.00 . A A . 384 ARG HD3  1 1 
        1   766 1 1  51 ARG HE   H 40.067 -27.473  -32.522 1.00 . A A . 384 ARG HE   1 1 
        1   767 1 1  51 ARG HG2  H 39.788 -24.827  -31.758 1.00 . A A . 384 ARG HG2  1 1 
        1   768 1 1  51 ARG HG3  H 38.595 -26.039  -31.288 1.00 . A A . 384 ARG HG3  1 1 
        1   769 1 1  51 ARG HH11 H 39.567 -26.445  -35.827 1.00 . A A . 384 ARG HH11 1 1 
        1   770 1 1  51 ARG HH12 H 40.490 -27.777  -36.473 1.00 . A A . 384 ARG HH12 1 1 
        1   771 1 1  51 ARG HH21 H 41.287 -29.099  -33.408 1.00 . A A . 384 ARG HH21 1 1 
        1   772 1 1  51 ARG HH22 H 41.367 -29.277  -35.135 1.00 . A A . 384 ARG HH22 1 1 
        1   773 1 1  51 ARG N    N 37.773 -24.189  -29.504 1.00 . A A . 384 ARG N    1 1 
        1   774 1 1  51 ARG NE   N 39.824 -27.080  -33.414 1.00 . A A . 384 ARG NE   1 1 
        1   775 1 1  51 ARG NH1  N 40.107 -27.281  -35.686 1.00 . A A . 384 ARG NH1  1 1 
        1   776 1 1  51 ARG NH2  N 41.020 -28.787  -34.328 1.00 . A A . 384 ARG NH2  1 1 
        1   777 1 1  51 ARG O    O 36.705 -21.168  -30.841 1.00 . A A . 384 ARG O    1 1 
        1   778 1 1  52 ALA C    C 34.184 -21.199  -29.044 1.00 . A A . 385 ALA C    1 1 
        1   779 1 1  52 ALA CA   C 34.136 -22.165  -30.244 1.00 . A A . 385 ALA CA   1 1 
        1   780 1 1  52 ALA CB   C 32.970 -23.153  -30.142 1.00 . A A . 385 ALA CB   1 1 
        1   781 1 1  52 ALA H    H 35.332 -23.925  -30.266 1.00 . A A . 385 ALA H    1 1 
        1   782 1 1  52 ALA HA   H 33.984 -21.557  -31.139 1.00 . A A . 385 ALA HA   1 1 
        1   783 1 1  52 ALA HB1  H 32.907 -23.739  -31.060 1.00 . A A . 385 ALA HB1  1 1 
        1   784 1 1  52 ALA HB2  H 33.119 -23.828  -29.299 1.00 . A A . 385 ALA HB2  1 1 
        1   785 1 1  52 ALA HB3  H 32.035 -22.608  -30.010 1.00 . A A . 385 ALA HB3  1 1 
        1   786 1 1  52 ALA N    N 35.369 -22.927  -30.406 1.00 . A A . 385 ALA N    1 1 
        1   787 1 1  52 ALA O    O 33.637 -20.102  -29.133 1.00 . A A . 385 ALA O    1 1 
        1   788 1 1  53 LEU C    C 35.732 -19.375  -27.124 1.00 . A A . 386 LEU C    1 1 
        1   789 1 1  53 LEU CA   C 35.034 -20.697  -26.773 1.00 . A A . 386 LEU CA   1 1 
        1   790 1 1  53 LEU CB   C 35.797 -21.447  -25.665 1.00 . A A . 386 LEU CB   1 1 
        1   791 1 1  53 LEU CD1  C 36.298 -21.807  -23.269 1.00 . A A . 386 LEU CD1  1 1 
        1   792 1 1  53 LEU CD2  C 35.269 -19.648  -23.849 1.00 . A A . 386 LEU CD2  1 1 
        1   793 1 1  53 LEU CG   C 35.329 -21.128  -24.230 1.00 . A A . 386 LEU CG   1 1 
        1   794 1 1  53 LEU H    H 35.242 -22.498  -27.912 1.00 . A A . 386 LEU H    1 1 
        1   795 1 1  53 LEU HA   H 34.034 -20.461  -26.405 1.00 . A A . 386 LEU HA   1 1 
        1   796 1 1  53 LEU HB2  H 35.666 -22.519  -25.803 1.00 . A A . 386 LEU HB2  1 1 
        1   797 1 1  53 LEU HB3  H 36.864 -21.238  -25.755 1.00 . A A . 386 LEU HB3  1 1 
        1   798 1 1  53 LEU HD11 H 36.335 -22.865  -23.512 1.00 . A A . 386 LEU HD11 1 1 
        1   799 1 1  53 LEU HD12 H 37.294 -21.376  -23.362 1.00 . A A . 386 LEU HD12 1 1 
        1   800 1 1  53 LEU HD13 H 35.951 -21.685  -22.246 1.00 . A A . 386 LEU HD13 1 1 
        1   801 1 1  53 LEU HD21 H 34.999 -19.554  -22.797 1.00 . A A . 386 LEU HD21 1 1 
        1   802 1 1  53 LEU HD22 H 36.234 -19.172  -24.018 1.00 . A A . 386 LEU HD22 1 1 
        1   803 1 1  53 LEU HD23 H 34.501 -19.144  -24.432 1.00 . A A . 386 LEU HD23 1 1 
        1   804 1 1  53 LEU HG   H 34.336 -21.558  -24.086 1.00 . A A . 386 LEU HG   1 1 
        1   805 1 1  53 LEU N    N 34.877 -21.552  -27.953 1.00 . A A . 386 LEU N    1 1 
        1   806 1 1  53 LEU O    O 35.218 -18.316  -26.781 1.00 . A A . 386 LEU O    1 1 
        1   807 1 1  54 LEU C    C 36.643 -17.307  -29.179 1.00 . A A . 387 LEU C    1 1 
        1   808 1 1  54 LEU CA   C 37.548 -18.197  -28.316 1.00 . A A . 387 LEU CA   1 1 
        1   809 1 1  54 LEU CB   C 38.824 -18.571  -29.089 1.00 . A A . 387 LEU CB   1 1 
        1   810 1 1  54 LEU CD1  C 41.017 -19.778  -29.099 1.00 . A A . 387 LEU CD1  1 1 
        1   811 1 1  54 LEU CD2  C 40.594 -18.102  -27.315 1.00 . A A . 387 LEU CD2  1 1 
        1   812 1 1  54 LEU CG   C 39.940 -19.162  -28.209 1.00 . A A . 387 LEU CG   1 1 
        1   813 1 1  54 LEU H    H 37.223 -20.314  -28.125 1.00 . A A . 387 LEU H    1 1 
        1   814 1 1  54 LEU HA   H 37.825 -17.604  -27.444 1.00 . A A . 387 LEU HA   1 1 
        1   815 1 1  54 LEU HB2  H 38.559 -19.286  -29.867 1.00 . A A . 387 LEU HB2  1 1 
        1   816 1 1  54 LEU HB3  H 39.214 -17.680  -29.584 1.00 . A A . 387 LEU HB3  1 1 
        1   817 1 1  54 LEU HD11 H 40.556 -20.464  -29.806 1.00 . A A . 387 LEU HD11 1 1 
        1   818 1 1  54 LEU HD12 H 41.550 -19.003  -29.645 1.00 . A A . 387 LEU HD12 1 1 
        1   819 1 1  54 LEU HD13 H 41.712 -20.340  -28.484 1.00 . A A . 387 LEU HD13 1 1 
        1   820 1 1  54 LEU HD21 H 41.453 -18.532  -26.802 1.00 . A A . 387 LEU HD21 1 1 
        1   821 1 1  54 LEU HD22 H 40.926 -17.256  -27.916 1.00 . A A . 387 LEU HD22 1 1 
        1   822 1 1  54 LEU HD23 H 39.885 -17.754  -26.566 1.00 . A A . 387 LEU HD23 1 1 
        1   823 1 1  54 LEU HG   H 39.529 -19.952  -27.578 1.00 . A A . 387 LEU HG   1 1 
        1   824 1 1  54 LEU N    N 36.852 -19.410  -27.861 1.00 . A A . 387 LEU N    1 1 
        1   825 1 1  54 LEU O    O 36.596 -16.097  -28.966 1.00 . A A . 387 LEU O    1 1 
        1   826 1 1  55 ALA C    C 33.780 -16.538  -30.165 1.00 . A A . 388 ALA C    1 1 
        1   827 1 1  55 ALA CA   C 34.944 -17.165  -30.965 1.00 . A A . 388 ALA CA   1 1 
        1   828 1 1  55 ALA CB   C 34.433 -18.124  -32.049 1.00 . A A . 388 ALA CB   1 1 
        1   829 1 1  55 ALA H    H 35.977 -18.892  -30.243 1.00 . A A . 388 ALA H    1 1 
        1   830 1 1  55 ALA HA   H 35.478 -16.351  -31.457 1.00 . A A . 388 ALA HA   1 1 
        1   831 1 1  55 ALA HB1  H 35.275 -18.525  -32.614 1.00 . A A . 388 ALA HB1  1 1 
        1   832 1 1  55 ALA HB2  H 33.879 -18.947  -31.597 1.00 . A A . 388 ALA HB2  1 1 
        1   833 1 1  55 ALA HB3  H 33.775 -17.586  -32.732 1.00 . A A . 388 ALA HB3  1 1 
        1   834 1 1  55 ALA N    N 35.890 -17.893  -30.116 1.00 . A A . 388 ALA N    1 1 
        1   835 1 1  55 ALA O    O 33.456 -15.363  -30.352 1.00 . A A . 388 ALA O    1 1 
        1   836 1 1  56 SER C    C 32.629 -15.764  -27.341 1.00 . A A . 389 SER C    1 1 
        1   837 1 1  56 SER CA   C 32.127 -16.819  -28.330 1.00 . A A . 389 SER CA   1 1 
        1   838 1 1  56 SER CB   C 31.514 -17.994  -27.556 1.00 . A A . 389 SER CB   1 1 
        1   839 1 1  56 SER H    H 33.455 -18.268  -29.164 1.00 . A A . 389 SER H    1 1 
        1   840 1 1  56 SER HA   H 31.337 -16.356  -28.922 1.00 . A A . 389 SER HA   1 1 
        1   841 1 1  56 SER HB2  H 32.308 -18.594  -27.104 1.00 . A A . 389 SER HB2  1 1 
        1   842 1 1  56 SER HB3  H 30.869 -17.609  -26.763 1.00 . A A . 389 SER HB3  1 1 
        1   843 1 1  56 SER HG   H 30.359 -19.533  -27.931 1.00 . A A . 389 SER HG   1 1 
        1   844 1 1  56 SER N    N 33.184 -17.293  -29.236 1.00 . A A . 389 SER N    1 1 
        1   845 1 1  56 SER O    O 31.907 -14.814  -27.045 1.00 . A A . 389 SER O    1 1 
        1   846 1 1  56 SER OG   O 30.739 -18.792  -28.438 1.00 . A A . 389 SER OG   1 1 
        1   847 1 1  57 TRP C    C 34.790 -13.570  -26.781 1.00 . A A . 390 TRP C    1 1 
        1   848 1 1  57 TRP CA   C 34.490 -14.856  -26.003 1.00 . A A . 390 TRP CA   1 1 
        1   849 1 1  57 TRP CB   C 35.750 -15.434  -25.342 1.00 . A A . 390 TRP CB   1 1 
        1   850 1 1  57 TRP CD1  C 35.473 -14.495  -23.016 1.00 . A A . 390 TRP CD1  1 1 
        1   851 1 1  57 TRP CD2  C 37.510 -14.072  -23.858 1.00 . A A . 390 TRP CD2  1 1 
        1   852 1 1  57 TRP CE2  C 37.475 -13.525  -22.537 1.00 . A A . 390 TRP CE2  1 1 
        1   853 1 1  57 TRP CE3  C 38.707 -13.910  -24.590 1.00 . A A . 390 TRP CE3  1 1 
        1   854 1 1  57 TRP CG   C 36.214 -14.694  -24.129 1.00 . A A . 390 TRP CG   1 1 
        1   855 1 1  57 TRP CH2  C 39.734 -12.708  -22.728 1.00 . A A . 390 TRP CH2  1 1 
        1   856 1 1  57 TRP CZ2  C 38.571 -12.871  -21.963 1.00 . A A . 390 TRP CZ2  1 1 
        1   857 1 1  57 TRP CZ3  C 39.801 -13.220  -24.036 1.00 . A A . 390 TRP CZ3  1 1 
        1   858 1 1  57 TRP H    H 34.410 -16.699  -27.087 1.00 . A A . 390 TRP H    1 1 
        1   859 1 1  57 TRP HA   H 33.781 -14.600  -25.217 1.00 . A A . 390 TRP HA   1 1 
        1   860 1 1  57 TRP HB2  H 35.540 -16.455  -25.020 1.00 . A A . 390 TRP HB2  1 1 
        1   861 1 1  57 TRP HB3  H 36.559 -15.480  -26.074 1.00 . A A . 390 TRP HB3  1 1 
        1   862 1 1  57 TRP HD1  H 34.460 -14.848  -22.879 1.00 . A A . 390 TRP HD1  1 1 
        1   863 1 1  57 TRP HE1  H 35.844 -13.535  -21.170 1.00 . A A . 390 TRP HE1  1 1 
        1   864 1 1  57 TRP HE3  H 38.771 -14.300  -25.597 1.00 . A A . 390 TRP HE3  1 1 
        1   865 1 1  57 TRP HH2  H 40.563 -12.159  -22.317 1.00 . A A . 390 TRP HH2  1 1 
        1   866 1 1  57 TRP HZ2  H 38.511 -12.464  -20.963 1.00 . A A . 390 TRP HZ2  1 1 
        1   867 1 1  57 TRP HZ3  H 40.694 -13.062  -24.625 1.00 . A A . 390 TRP HZ3  1 1 
        1   868 1 1  57 TRP N    N 33.871 -15.869  -26.860 1.00 . A A . 390 TRP N    1 1 
        1   869 1 1  57 TRP NE1  N 36.203 -13.792  -22.082 1.00 . A A . 390 TRP NE1  1 1 
        1   870 1 1  57 TRP O    O 34.406 -12.489  -26.343 1.00 . A A . 390 TRP O    1 1 
        1   871 1 1  58 ALA C    C 34.357 -11.783  -29.357 1.00 . A A . 391 ALA C    1 1 
        1   872 1 1  58 ALA CA   C 35.618 -12.557  -28.895 1.00 . A A . 391 ALA CA   1 1 
        1   873 1 1  58 ALA CB   C 36.428 -13.085  -30.084 1.00 . A A . 391 ALA CB   1 1 
        1   874 1 1  58 ALA H    H 35.681 -14.595  -28.280 1.00 . A A . 391 ALA H    1 1 
        1   875 1 1  58 ALA HA   H 36.241 -11.837  -28.366 1.00 . A A . 391 ALA HA   1 1 
        1   876 1 1  58 ALA HB1  H 37.349 -13.544  -29.725 1.00 . A A . 391 ALA HB1  1 1 
        1   877 1 1  58 ALA HB2  H 35.845 -13.825  -30.634 1.00 . A A . 391 ALA HB2  1 1 
        1   878 1 1  58 ALA HB3  H 36.683 -12.262  -30.750 1.00 . A A . 391 ALA HB3  1 1 
        1   879 1 1  58 ALA N    N 35.364 -13.678  -27.984 1.00 . A A . 391 ALA N    1 1 
        1   880 1 1  58 ALA O    O 34.486 -10.717  -29.963 1.00 . A A . 391 ALA O    1 1 
        1   881 1 1  59 THR C    C 31.739 -10.270  -28.410 1.00 . A A . 392 THR C    1 1 
        1   882 1 1  59 THR CA   C 31.880 -11.541  -29.273 1.00 . A A . 392 THR CA   1 1 
        1   883 1 1  59 THR CB   C 30.674 -12.489  -29.089 1.00 . A A . 392 THR CB   1 1 
        1   884 1 1  59 THR CG2  C 30.015 -12.457  -27.705 1.00 . A A . 392 THR CG2  1 1 
        1   885 1 1  59 THR H    H 33.105 -13.166  -28.589 1.00 . A A . 392 THR H    1 1 
        1   886 1 1  59 THR HA   H 31.875 -11.214  -30.312 1.00 . A A . 392 THR HA   1 1 
        1   887 1 1  59 THR HB   H 31.005 -13.510  -29.290 1.00 . A A . 392 THR HB   1 1 
        1   888 1 1  59 THR HG1  H 28.990 -12.862  -29.983 1.00 . A A . 392 THR HG1  1 1 
        1   889 1 1  59 THR HG21 H 30.775 -12.497  -26.927 1.00 . A A . 392 THR HG21 1 1 
        1   890 1 1  59 THR HG22 H 29.426 -11.547  -27.583 1.00 . A A . 392 THR HG22 1 1 
        1   891 1 1  59 THR HG23 H 29.360 -13.322  -27.598 1.00 . A A . 392 THR HG23 1 1 
        1   892 1 1  59 THR N    N 33.145 -12.271  -29.055 1.00 . A A . 392 THR N    1 1 
        1   893 1 1  59 THR O    O 30.901  -9.414  -28.705 1.00 . A A . 392 THR O    1 1 
        1   894 1 1  59 THR OG1  O 29.675 -12.171  -30.036 1.00 . A A . 392 THR OG1  1 1 
        1   895 1 1  60 GLN C    C 33.838  -8.367  -26.108 1.00 . A A . 393 GLN C    1 1 
        1   896 1 1  60 GLN CA   C 32.479  -9.040  -26.365 1.00 . A A . 393 GLN CA   1 1 
        1   897 1 1  60 GLN CB   C 31.867  -9.571  -25.050 1.00 . A A . 393 GLN CB   1 1 
        1   898 1 1  60 GLN CD   C 32.122 -11.211  -23.066 1.00 . A A . 393 GLN CD   1 1 
        1   899 1 1  60 GLN CG   C 32.608 -10.779  -24.449 1.00 . A A . 393 GLN CG   1 1 
        1   900 1 1  60 GLN H    H 33.247 -10.845  -27.187 1.00 . A A . 393 GLN H    1 1 
        1   901 1 1  60 GLN HA   H 31.813  -8.261  -26.736 1.00 . A A . 393 GLN HA   1 1 
        1   902 1 1  60 GLN HB2  H 31.861  -8.761  -24.321 1.00 . A A . 393 GLN HB2  1 1 
        1   903 1 1  60 GLN HB3  H 30.835  -9.865  -25.237 1.00 . A A . 393 GLN HB3  1 1 
        1   904 1 1  60 GLN HE21 H 32.879 -13.063  -23.311 1.00 . A A . 393 GLN HE21 1 1 
        1   905 1 1  60 GLN HE22 H 32.057 -12.748  -21.781 1.00 . A A . 393 GLN HE22 1 1 
        1   906 1 1  60 GLN HG2  H 32.459 -11.624  -25.117 1.00 . A A . 393 GLN HG2  1 1 
        1   907 1 1  60 GLN HG3  H 33.675 -10.572  -24.380 1.00 . A A . 393 GLN HG3  1 1 
        1   908 1 1  60 GLN N    N 32.557 -10.122  -27.357 1.00 . A A . 393 GLN N    1 1 
        1   909 1 1  60 GLN NE2  N 32.379 -12.447  -22.689 1.00 . A A . 393 GLN NE2  1 1 
        1   910 1 1  60 GLN O    O 34.895  -8.995  -26.187 1.00 . A A . 393 GLN O    1 1 
        1   911 1 1  60 GLN OE1  O 31.526 -10.467  -22.298 1.00 . A A . 393 GLN OE1  1 1 
        1   912 1 1  61 ASP C    C 35.840  -6.838  -24.264 1.00 . A A . 394 ASP C    1 1 
        1   913 1 1  61 ASP CA   C 34.985  -6.263  -25.406 1.00 . A A . 394 ASP CA   1 1 
        1   914 1 1  61 ASP CB   C 34.541  -4.846  -25.022 1.00 . A A . 394 ASP CB   1 1 
        1   915 1 1  61 ASP CG   C 33.996  -4.045  -26.212 1.00 . A A . 394 ASP CG   1 1 
        1   916 1 1  61 ASP H    H 32.916  -6.605  -25.773 1.00 . A A . 394 ASP H    1 1 
        1   917 1 1  61 ASP HA   H 35.627  -6.195  -26.286 1.00 . A A . 394 ASP HA   1 1 
        1   918 1 1  61 ASP HB2  H 33.789  -4.898  -24.230 1.00 . A A . 394 ASP HB2  1 1 
        1   919 1 1  61 ASP HB3  H 35.411  -4.322  -24.619 1.00 . A A . 394 ASP HB3  1 1 
        1   920 1 1  61 ASP N    N 33.806  -7.084  -25.736 1.00 . A A . 394 ASP N    1 1 
        1   921 1 1  61 ASP O    O 37.045  -6.589  -24.212 1.00 . A A . 394 ASP O    1 1 
        1   922 1 1  61 ASP OD1  O 32.992  -4.469  -26.836 1.00 . A A . 394 ASP OD1  1 1 
        1   923 1 1  61 ASP OD2  O 34.558  -2.961  -26.485 1.00 . A A . 394 ASP OD2  1 1 
        1   924 1 1  62 SER C    C 37.044  -9.317  -22.836 1.00 . A A . 395 SER C    1 1 
        1   925 1 1  62 SER CA   C 35.933  -8.394  -22.319 1.00 . A A . 395 SER CA   1 1 
        1   926 1 1  62 SER CB   C 34.930  -9.241  -21.527 1.00 . A A . 395 SER CB   1 1 
        1   927 1 1  62 SER H    H 34.236  -7.737  -23.431 1.00 . A A . 395 SER H    1 1 
        1   928 1 1  62 SER HA   H 36.393  -7.679  -21.636 1.00 . A A . 395 SER HA   1 1 
        1   929 1 1  62 SER HB2  H 34.544 -10.030  -22.173 1.00 . A A . 395 SER HB2  1 1 
        1   930 1 1  62 SER HB3  H 35.440  -9.702  -20.680 1.00 . A A . 395 SER HB3  1 1 
        1   931 1 1  62 SER HG   H 33.174  -9.045  -20.689 1.00 . A A . 395 SER HG   1 1 
        1   932 1 1  62 SER N    N 35.241  -7.641  -23.376 1.00 . A A . 395 SER N    1 1 
        1   933 1 1  62 SER O    O 37.924  -9.683  -22.058 1.00 . A A . 395 SER O    1 1 
        1   934 1 1  62 SER OG   O 33.851  -8.446  -21.059 1.00 . A A . 395 SER OG   1 1 
        1   935 1 1  63 ALA C    C 39.415  -9.710  -25.008 1.00 . A A . 396 ALA C    1 1 
        1   936 1 1  63 ALA CA   C 38.061 -10.436  -24.828 1.00 . A A . 396 ALA CA   1 1 
        1   937 1 1  63 ALA CB   C 37.489 -10.936  -26.155 1.00 . A A . 396 ALA CB   1 1 
        1   938 1 1  63 ALA H    H 36.262  -9.331  -24.697 1.00 . A A . 396 ALA H    1 1 
        1   939 1 1  63 ALA HA   H 38.246 -11.301  -24.208 1.00 . A A . 396 ALA HA   1 1 
        1   940 1 1  63 ALA HB1  H 36.562 -11.458  -25.960 1.00 . A A . 396 ALA HB1  1 1 
        1   941 1 1  63 ALA HB2  H 37.307 -10.099  -26.826 1.00 . A A . 396 ALA HB2  1 1 
        1   942 1 1  63 ALA HB3  H 38.186 -11.630  -26.622 1.00 . A A . 396 ALA HB3  1 1 
        1   943 1 1  63 ALA N    N 37.032  -9.664  -24.131 1.00 . A A . 396 ALA N    1 1 
        1   944 1 1  63 ALA O    O 40.032  -9.753  -26.079 1.00 . A A . 396 ALA O    1 1 
        1   945 1 1  64 THR C    C 42.291  -9.383  -23.739 1.00 . A A . 397 THR C    1 1 
        1   946 1 1  64 THR CA   C 41.200  -8.350  -23.998 1.00 . A A . 397 THR CA   1 1 
        1   947 1 1  64 THR CB   C 41.318  -7.176  -23.013 1.00 . A A . 397 THR CB   1 1 
        1   948 1 1  64 THR CG2  C 40.028  -6.369  -22.915 1.00 . A A . 397 THR CG2  1 1 
        1   949 1 1  64 THR H    H 39.370  -9.016  -23.114 1.00 . A A . 397 THR H    1 1 
        1   950 1 1  64 THR HA   H 41.365  -7.938  -24.986 1.00 . A A . 397 THR HA   1 1 
        1   951 1 1  64 THR HB   H 42.108  -6.515  -23.369 1.00 . A A . 397 THR HB   1 1 
        1   952 1 1  64 THR HG1  H 41.951  -6.799  -21.223 1.00 . A A . 397 THR HG1  1 1 
        1   953 1 1  64 THR HG21 H 39.636  -6.162  -23.906 1.00 . A A . 397 THR HG21 1 1 
        1   954 1 1  64 THR HG22 H 39.274  -6.927  -22.358 1.00 . A A . 397 THR HG22 1 1 
        1   955 1 1  64 THR HG23 H 40.233  -5.428  -22.421 1.00 . A A . 397 THR HG23 1 1 
        1   956 1 1  64 THR N    N 39.879  -8.985  -23.990 1.00 . A A . 397 THR N    1 1 
        1   957 1 1  64 THR O    O 42.062 -10.393  -23.068 1.00 . A A . 397 THR O    1 1 
        1   958 1 1  64 THR OG1  O 41.653  -7.587  -21.707 1.00 . A A . 397 THR OG1  1 1 
        1   959 1 1  65 LEU C    C 44.918  -9.979  -22.423 1.00 . A A . 398 LEU C    1 1 
        1   960 1 1  65 LEU CA   C 44.639  -9.996  -23.927 1.00 . A A . 398 LEU CA   1 1 
        1   961 1 1  65 LEU CB   C 45.875  -9.567  -24.742 1.00 . A A . 398 LEU CB   1 1 
        1   962 1 1  65 LEU CD1  C 46.866 -11.940  -24.784 1.00 . A A . 398 LEU CD1  1 1 
        1   963 1 1  65 LEU CD2  C 45.547 -11.098  -26.725 1.00 . A A . 398 LEU CD2  1 1 
        1   964 1 1  65 LEU CG   C 46.483 -10.693  -25.591 1.00 . A A . 398 LEU CG   1 1 
        1   965 1 1  65 LEU H    H 43.663  -8.269  -24.743 1.00 . A A . 398 LEU H    1 1 
        1   966 1 1  65 LEU HA   H 44.359 -11.017  -24.180 1.00 . A A . 398 LEU HA   1 1 
        1   967 1 1  65 LEU HB2  H 45.621  -8.742  -25.409 1.00 . A A . 398 LEU HB2  1 1 
        1   968 1 1  65 LEU HB3  H 46.648  -9.199  -24.067 1.00 . A A . 398 LEU HB3  1 1 
        1   969 1 1  65 LEU HD11 H 47.601 -11.660  -24.035 1.00 . A A . 398 LEU HD11 1 1 
        1   970 1 1  65 LEU HD12 H 46.001 -12.381  -24.293 1.00 . A A . 398 LEU HD12 1 1 
        1   971 1 1  65 LEU HD13 H 47.300 -12.696  -25.435 1.00 . A A . 398 LEU HD13 1 1 
        1   972 1 1  65 LEU HD21 H 45.961 -11.954  -27.251 1.00 . A A . 398 LEU HD21 1 1 
        1   973 1 1  65 LEU HD22 H 44.562 -11.358  -26.342 1.00 . A A . 398 LEU HD22 1 1 
        1   974 1 1  65 LEU HD23 H 45.464 -10.265  -27.423 1.00 . A A . 398 LEU HD23 1 1 
        1   975 1 1  65 LEU HG   H 47.386 -10.290  -26.041 1.00 . A A . 398 LEU HG   1 1 
        1   976 1 1  65 LEU N    N 43.500  -9.137  -24.245 1.00 . A A . 398 LEU N    1 1 
        1   977 1 1  65 LEU O    O 45.041 -11.028  -21.801 1.00 . A A . 398 LEU O    1 1 
        1   978 1 1  66 ASP C    C 44.238  -9.414  -19.494 1.00 . A A . 399 ASP C    1 1 
        1   979 1 1  66 ASP CA   C 45.189  -8.593  -20.393 1.00 . A A . 399 ASP CA   1 1 
        1   980 1 1  66 ASP CB   C 45.118  -7.086  -20.090 1.00 . A A . 399 ASP CB   1 1 
        1   981 1 1  66 ASP CG   C 46.143  -6.667  -19.025 1.00 . A A . 399 ASP CG   1 1 
        1   982 1 1  66 ASP H    H 44.777  -7.972  -22.394 1.00 . A A . 399 ASP H    1 1 
        1   983 1 1  66 ASP HA   H 46.207  -8.935  -20.195 1.00 . A A . 399 ASP HA   1 1 
        1   984 1 1  66 ASP HB2  H 45.325  -6.532  -21.007 1.00 . A A . 399 ASP HB2  1 1 
        1   985 1 1  66 ASP HB3  H 44.106  -6.819  -19.776 1.00 . A A . 399 ASP HB3  1 1 
        1   986 1 1  66 ASP N    N 44.927  -8.790  -21.822 1.00 . A A . 399 ASP N    1 1 
        1   987 1 1  66 ASP O    O 44.679 -10.011  -18.510 1.00 . A A . 399 ASP O    1 1 
        1   988 1 1  66 ASP OD1  O 47.325  -6.443  -19.391 1.00 . A A . 399 ASP OD1  1 1 
        1   989 1 1  66 ASP OD2  O 45.769  -6.533  -17.837 1.00 . A A . 399 ASP OD2  1 1 
        1   990 1 1  67 ALA C    C 42.178 -11.863  -19.421 1.00 . A A . 400 ALA C    1 1 
        1   991 1 1  67 ALA CA   C 41.960 -10.350  -19.200 1.00 . A A . 400 ALA CA   1 1 
        1   992 1 1  67 ALA CB   C 40.571  -9.921  -19.691 1.00 . A A . 400 ALA CB   1 1 
        1   993 1 1  67 ALA H    H 42.658  -9.007  -20.696 1.00 . A A . 400 ALA H    1 1 
        1   994 1 1  67 ALA HA   H 42.015 -10.161  -18.127 1.00 . A A . 400 ALA HA   1 1 
        1   995 1 1  67 ALA HB1  H 40.424  -8.858  -19.503 1.00 . A A . 400 ALA HB1  1 1 
        1   996 1 1  67 ALA HB2  H 40.475 -10.104  -20.761 1.00 . A A . 400 ALA HB2  1 1 
        1   997 1 1  67 ALA HB3  H 39.801 -10.484  -19.162 1.00 . A A . 400 ALA HB3  1 1 
        1   998 1 1  67 ALA N    N 42.956  -9.516  -19.871 1.00 . A A . 400 ALA N    1 1 
        1   999 1 1  67 ALA O    O 42.037 -12.642  -18.475 1.00 . A A . 400 ALA O    1 1 
        1  1000 1 1  68 LEU C    C 44.035 -14.205  -20.161 1.00 . A A . 401 LEU C    1 1 
        1  1001 1 1  68 LEU CA   C 42.822 -13.700  -20.960 1.00 . A A . 401 LEU CA   1 1 
        1  1002 1 1  68 LEU CB   C 43.051 -13.866  -22.483 1.00 . A A . 401 LEU CB   1 1 
        1  1003 1 1  68 LEU CD1  C 42.758 -15.223  -24.586 1.00 . A A . 401 LEU CD1  1 1 
        1  1004 1 1  68 LEU CD2  C 42.906 -16.435  -22.461 1.00 . A A . 401 LEU CD2  1 1 
        1  1005 1 1  68 LEU CG   C 42.421 -15.137  -23.094 1.00 . A A . 401 LEU CG   1 1 
        1  1006 1 1  68 LEU H    H 42.666 -11.596  -21.370 1.00 . A A . 401 LEU H    1 1 
        1  1007 1 1  68 LEU HA   H 41.950 -14.287  -20.667 1.00 . A A . 401 LEU HA   1 1 
        1  1008 1 1  68 LEU HB2  H 42.628 -13.012  -23.008 1.00 . A A . 401 LEU HB2  1 1 
        1  1009 1 1  68 LEU HB3  H 44.121 -13.862  -22.695 1.00 . A A . 401 LEU HB3  1 1 
        1  1010 1 1  68 LEU HD11 H 42.464 -14.308  -25.094 1.00 . A A . 401 LEU HD11 1 1 
        1  1011 1 1  68 LEU HD12 H 43.829 -15.369  -24.722 1.00 . A A . 401 LEU HD12 1 1 
        1  1012 1 1  68 LEU HD13 H 42.219 -16.058  -25.033 1.00 . A A . 401 LEU HD13 1 1 
        1  1013 1 1  68 LEU HD21 H 42.439 -17.285  -22.958 1.00 . A A . 401 LEU HD21 1 1 
        1  1014 1 1  68 LEU HD22 H 43.983 -16.496  -22.577 1.00 . A A . 401 LEU HD22 1 1 
        1  1015 1 1  68 LEU HD23 H 42.638 -16.468  -21.408 1.00 . A A . 401 LEU HD23 1 1 
        1  1016 1 1  68 LEU HG   H 41.339 -15.097  -22.975 1.00 . A A . 401 LEU HG   1 1 
        1  1017 1 1  68 LEU N    N 42.549 -12.289  -20.638 1.00 . A A . 401 LEU N    1 1 
        1  1018 1 1  68 LEU O    O 43.975 -15.247  -19.505 1.00 . A A . 401 LEU O    1 1 
        1  1019 1 1  69 LEU C    C 46.069 -13.748  -17.905 1.00 . A A . 402 LEU C    1 1 
        1  1020 1 1  69 LEU CA   C 46.345 -13.668  -19.411 1.00 . A A . 402 LEU CA   1 1 
        1  1021 1 1  69 LEU CB   C 47.365 -12.554  -19.714 1.00 . A A . 402 LEU CB   1 1 
        1  1022 1 1  69 LEU CD1  C 48.667 -11.191  -21.362 1.00 . A A . 402 LEU CD1  1 1 
        1  1023 1 1  69 LEU CD2  C 48.633 -13.647  -21.635 1.00 . A A . 402 LEU CD2  1 1 
        1  1024 1 1  69 LEU CG   C 47.815 -12.451  -21.185 1.00 . A A . 402 LEU CG   1 1 
        1  1025 1 1  69 LEU H    H 45.068 -12.571  -20.724 1.00 . A A . 402 LEU H    1 1 
        1  1026 1 1  69 LEU HA   H 46.758 -14.630  -19.711 1.00 . A A . 402 LEU HA   1 1 
        1  1027 1 1  69 LEU HB2  H 46.928 -11.598  -19.423 1.00 . A A . 402 LEU HB2  1 1 
        1  1028 1 1  69 LEU HB3  H 48.249 -12.714  -19.095 1.00 . A A . 402 LEU HB3  1 1 
        1  1029 1 1  69 LEU HD11 H 48.056 -10.309  -21.173 1.00 . A A . 402 LEU HD11 1 1 
        1  1030 1 1  69 LEU HD12 H 49.505 -11.205  -20.665 1.00 . A A . 402 LEU HD12 1 1 
        1  1031 1 1  69 LEU HD13 H 49.058 -11.138  -22.377 1.00 . A A . 402 LEU HD13 1 1 
        1  1032 1 1  69 LEU HD21 H 48.838 -13.567  -22.702 1.00 . A A . 402 LEU HD21 1 1 
        1  1033 1 1  69 LEU HD22 H 49.566 -13.633  -21.084 1.00 . A A . 402 LEU HD22 1 1 
        1  1034 1 1  69 LEU HD23 H 48.094 -14.576  -21.458 1.00 . A A . 402 LEU HD23 1 1 
        1  1035 1 1  69 LEU HG   H 46.958 -12.399  -21.843 1.00 . A A . 402 LEU HG   1 1 
        1  1036 1 1  69 LEU N    N 45.116 -13.418  -20.165 1.00 . A A . 402 LEU N    1 1 
        1  1037 1 1  69 LEU O    O 46.482 -14.711  -17.259 1.00 . A A . 402 LEU O    1 1 
        1  1038 1 1  70 ALA C    C 44.163 -14.048  -15.553 1.00 . A A . 403 ALA C    1 1 
        1  1039 1 1  70 ALA CA   C 44.930 -12.772  -15.945 1.00 . A A . 403 ALA CA   1 1 
        1  1040 1 1  70 ALA CB   C 44.114 -11.504  -15.662 1.00 . A A . 403 ALA CB   1 1 
        1  1041 1 1  70 ALA H    H 45.039 -11.997  -17.930 1.00 . A A . 403 ALA H    1 1 
        1  1042 1 1  70 ALA HA   H 45.833 -12.733  -15.332 1.00 . A A . 403 ALA HA   1 1 
        1  1043 1 1  70 ALA HB1  H 44.723 -10.620  -15.859 1.00 . A A . 403 ALA HB1  1 1 
        1  1044 1 1  70 ALA HB2  H 43.225 -11.474  -16.292 1.00 . A A . 403 ALA HB2  1 1 
        1  1045 1 1  70 ALA HB3  H 43.808 -11.489  -14.615 1.00 . A A . 403 ALA HB3  1 1 
        1  1046 1 1  70 ALA N    N 45.330 -12.778  -17.352 1.00 . A A . 403 ALA N    1 1 
        1  1047 1 1  70 ALA O    O 44.500 -14.677  -14.549 1.00 . A A . 403 ALA O    1 1 
        1  1048 1 1  71 ALA C    C 43.300 -16.984  -16.211 1.00 . A A . 404 ALA C    1 1 
        1  1049 1 1  71 ALA CA   C 42.432 -15.710  -16.123 1.00 . A A . 404 ALA CA   1 1 
        1  1050 1 1  71 ALA CB   C 41.252 -15.753  -17.097 1.00 . A A . 404 ALA CB   1 1 
        1  1051 1 1  71 ALA H    H 42.942 -13.917  -17.169 1.00 . A A . 404 ALA H    1 1 
        1  1052 1 1  71 ALA HA   H 42.022 -15.666  -15.113 1.00 . A A . 404 ALA HA   1 1 
        1  1053 1 1  71 ALA HB1  H 40.648 -14.852  -16.984 1.00 . A A . 404 ALA HB1  1 1 
        1  1054 1 1  71 ALA HB2  H 41.608 -15.818  -18.125 1.00 . A A . 404 ALA HB2  1 1 
        1  1055 1 1  71 ALA HB3  H 40.630 -16.620  -16.875 1.00 . A A . 404 ALA HB3  1 1 
        1  1056 1 1  71 ALA N    N 43.188 -14.479  -16.361 1.00 . A A . 404 ALA N    1 1 
        1  1057 1 1  71 ALA O    O 43.192 -17.856  -15.346 1.00 . A A . 404 ALA O    1 1 
        1  1058 1 1  72 LEU C    C 46.117 -18.282  -16.066 1.00 . A A . 405 LEU C    1 1 
        1  1059 1 1  72 LEU CA   C 45.194 -18.173  -17.300 1.00 . A A . 405 LEU CA   1 1 
        1  1060 1 1  72 LEU CB   C 46.025 -18.025  -18.587 1.00 . A A . 405 LEU CB   1 1 
        1  1061 1 1  72 LEU CD1  C 45.838 -17.832  -21.111 1.00 . A A . 405 LEU CD1  1 1 
        1  1062 1 1  72 LEU CD2  C 45.652 -20.039  -20.108 1.00 . A A . 405 LEU CD2  1 1 
        1  1063 1 1  72 LEU CG   C 45.342 -18.559  -19.864 1.00 . A A . 405 LEU CG   1 1 
        1  1064 1 1  72 LEU H    H 44.239 -16.340  -17.889 1.00 . A A . 405 LEU H    1 1 
        1  1065 1 1  72 LEU HA   H 44.653 -19.110  -17.376 1.00 . A A . 405 LEU HA   1 1 
        1  1066 1 1  72 LEU HB2  H 46.286 -16.976  -18.720 1.00 . A A . 405 LEU HB2  1 1 
        1  1067 1 1  72 LEU HB3  H 46.948 -18.584  -18.452 1.00 . A A . 405 LEU HB3  1 1 
        1  1068 1 1  72 LEU HD11 H 45.661 -16.765  -21.000 1.00 . A A . 405 LEU HD11 1 1 
        1  1069 1 1  72 LEU HD12 H 46.898 -18.014  -21.264 1.00 . A A . 405 LEU HD12 1 1 
        1  1070 1 1  72 LEU HD13 H 45.296 -18.204  -21.978 1.00 . A A . 405 LEU HD13 1 1 
        1  1071 1 1  72 LEU HD21 H 45.115 -20.391  -20.988 1.00 . A A . 405 LEU HD21 1 1 
        1  1072 1 1  72 LEU HD22 H 46.721 -20.174  -20.269 1.00 . A A . 405 LEU HD22 1 1 
        1  1073 1 1  72 LEU HD23 H 45.344 -20.627  -19.254 1.00 . A A . 405 LEU HD23 1 1 
        1  1074 1 1  72 LEU HG   H 44.261 -18.422  -19.789 1.00 . A A . 405 LEU HG   1 1 
        1  1075 1 1  72 LEU N    N 44.214 -17.078  -17.191 1.00 . A A . 405 LEU N    1 1 
        1  1076 1 1  72 LEU O    O 46.506 -19.389  -15.683 1.00 . A A . 405 LEU O    1 1 
        1  1077 1 1  73 ARG C    C 46.533 -17.822  -12.989 1.00 . A A . 406 ARG C    1 1 
        1  1078 1 1  73 ARG CA   C 47.264 -17.162  -14.166 1.00 . A A . 406 ARG CA   1 1 
        1  1079 1 1  73 ARG CB   C 47.729 -15.737  -13.793 1.00 . A A . 406 ARG CB   1 1 
        1  1080 1 1  73 ARG CD   C 49.944 -14.604  -14.514 1.00 . A A . 406 ARG CD   1 1 
        1  1081 1 1  73 ARG CG   C 48.527 -15.041  -14.914 1.00 . A A . 406 ARG CG   1 1 
        1  1082 1 1  73 ARG CZ   C 49.839 -12.143  -14.030 1.00 . A A . 406 ARG CZ   1 1 
        1  1083 1 1  73 ARG H    H 46.146 -16.275  -15.793 1.00 . A A . 406 ARG H    1 1 
        1  1084 1 1  73 ARG HA   H 48.156 -17.767  -14.341 1.00 . A A . 406 ARG HA   1 1 
        1  1085 1 1  73 ARG HB2  H 46.863 -15.124  -13.542 1.00 . A A . 406 ARG HB2  1 1 
        1  1086 1 1  73 ARG HB3  H 48.346 -15.801  -12.895 1.00 . A A . 406 ARG HB3  1 1 
        1  1087 1 1  73 ARG HD2  H 50.439 -15.432  -14.002 1.00 . A A . 406 ARG HD2  1 1 
        1  1088 1 1  73 ARG HD3  H 50.515 -14.400  -15.421 1.00 . A A . 406 ARG HD3  1 1 
        1  1089 1 1  73 ARG HE   H 50.128 -13.557  -12.667 1.00 . A A . 406 ARG HE   1 1 
        1  1090 1 1  73 ARG HG2  H 48.626 -15.713  -15.767 1.00 . A A . 406 ARG HG2  1 1 
        1  1091 1 1  73 ARG HG3  H 47.970 -14.165  -15.243 1.00 . A A . 406 ARG HG3  1 1 
        1  1092 1 1  73 ARG HH11 H 49.533 -12.520  -15.968 1.00 . A A . 406 ARG HH11 1 1 
        1  1093 1 1  73 ARG HH12 H 49.534 -10.834  -15.528 1.00 . A A . 406 ARG HH12 1 1 
        1  1094 1 1  73 ARG HH21 H 50.147 -11.386  -12.196 1.00 . A A . 406 ARG HH21 1 1 
        1  1095 1 1  73 ARG HH22 H 49.875 -10.220  -13.456 1.00 . A A . 406 ARG HH22 1 1 
        1  1096 1 1  73 ARG N    N 46.452 -17.162  -15.405 1.00 . A A . 406 ARG N    1 1 
        1  1097 1 1  73 ARG NE   N 49.953 -13.405  -13.648 1.00 . A A . 406 ARG NE   1 1 
        1  1098 1 1  73 ARG NH1  N 49.613 -11.804  -15.269 1.00 . A A . 406 ARG NH1  1 1 
        1  1099 1 1  73 ARG NH2  N 49.952 -11.179  -13.162 1.00 . A A . 406 ARG NH2  1 1 
        1  1100 1 1  73 ARG O    O 47.158 -18.560  -12.226 1.00 . A A . 406 ARG O    1 1 
        1  1101 1 1  74 ARG C    C 44.296 -19.743  -11.875 1.00 . A A . 407 ARG C    1 1 
        1  1102 1 1  74 ARG CA   C 44.367 -18.214  -11.806 1.00 . A A . 407 ARG CA   1 1 
        1  1103 1 1  74 ARG CB   C 42.932 -17.650  -11.849 1.00 . A A . 407 ARG CB   1 1 
        1  1104 1 1  74 ARG CD   C 43.635 -15.341  -10.881 1.00 . A A . 407 ARG CD   1 1 
        1  1105 1 1  74 ARG CG   C 42.790 -16.121  -11.902 1.00 . A A . 407 ARG CG   1 1 
        1  1106 1 1  74 ARG CZ   C 42.284 -15.469   -8.767 1.00 . A A . 407 ARG CZ   1 1 
        1  1107 1 1  74 ARG H    H 44.776 -17.019  -13.560 1.00 . A A . 407 ARG H    1 1 
        1  1108 1 1  74 ARG HA   H 44.807 -17.974  -10.835 1.00 . A A . 407 ARG HA   1 1 
        1  1109 1 1  74 ARG HB2  H 42.422 -18.054  -12.723 1.00 . A A . 407 ARG HB2  1 1 
        1  1110 1 1  74 ARG HB3  H 42.399 -18.010  -10.966 1.00 . A A . 407 ARG HB3  1 1 
        1  1111 1 1  74 ARG HD2  H 44.692 -15.505  -11.100 1.00 . A A . 407 ARG HD2  1 1 
        1  1112 1 1  74 ARG HD3  H 43.445 -14.274  -11.007 1.00 . A A . 407 ARG HD3  1 1 
        1  1113 1 1  74 ARG HE   H 44.067 -16.293   -9.026 1.00 . A A . 407 ARG HE   1 1 
        1  1114 1 1  74 ARG HG2  H 43.060 -15.789  -12.898 1.00 . A A . 407 ARG HG2  1 1 
        1  1115 1 1  74 ARG HG3  H 41.739 -15.871  -11.763 1.00 . A A . 407 ARG HG3  1 1 
        1  1116 1 1  74 ARG HH11 H 41.389 -14.319  -10.131 1.00 . A A . 407 ARG HH11 1 1 
        1  1117 1 1  74 ARG HH12 H 40.502 -14.544   -8.649 1.00 . A A . 407 ARG HH12 1 1 
        1  1118 1 1  74 ARG HH21 H 42.875 -16.555   -7.185 1.00 . A A . 407 ARG HH21 1 1 
        1  1119 1 1  74 ARG HH22 H 41.336 -15.762   -7.022 1.00 . A A . 407 ARG HH22 1 1 
        1  1120 1 1  74 ARG N    N 45.211 -17.620  -12.871 1.00 . A A . 407 ARG N    1 1 
        1  1121 1 1  74 ARG NE   N 43.359 -15.744   -9.486 1.00 . A A . 407 ARG NE   1 1 
        1  1122 1 1  74 ARG NH1  N 41.319 -14.713   -9.210 1.00 . A A . 407 ARG NH1  1 1 
        1  1123 1 1  74 ARG NH2  N 42.160 -15.957   -7.566 1.00 . A A . 407 ARG NH2  1 1 
        1  1124 1 1  74 ARG O    O 44.235 -20.406  -10.840 1.00 . A A . 407 ARG O    1 1 
        1  1125 1 1  75 ILE C    C 45.649 -22.414  -13.497 1.00 . A A . 408 ILE C    1 1 
        1  1126 1 1  75 ILE CA   C 44.267 -21.740  -13.377 1.00 . A A . 408 ILE CA   1 1 
        1  1127 1 1  75 ILE CB   C 43.374 -21.998  -14.614 1.00 . A A . 408 ILE CB   1 1 
        1  1128 1 1  75 ILE CD1  C 43.257 -21.878  -17.179 1.00 . A A . 408 ILE CD1  1 1 
        1  1129 1 1  75 ILE CG1  C 43.972 -21.416  -15.906 1.00 . A A . 408 ILE CG1  1 1 
        1  1130 1 1  75 ILE CG2  C 41.977 -21.399  -14.380 1.00 . A A . 408 ILE CG2  1 1 
        1  1131 1 1  75 ILE H    H 44.362 -19.660  -13.876 1.00 . A A . 408 ILE H    1 1 
        1  1132 1 1  75 ILE HA   H 43.779 -22.227  -12.532 1.00 . A A . 408 ILE HA   1 1 
        1  1133 1 1  75 ILE HB   H 43.268 -23.077  -14.735 1.00 . A A . 408 ILE HB   1 1 
        1  1134 1 1  75 ILE HD11 H 43.756 -21.449  -18.042 1.00 . A A . 408 ILE HD11 1 1 
        1  1135 1 1  75 ILE HD12 H 43.287 -22.965  -17.257 1.00 . A A . 408 ILE HD12 1 1 
        1  1136 1 1  75 ILE HD13 H 42.225 -21.535  -17.181 1.00 . A A . 408 ILE HD13 1 1 
        1  1137 1 1  75 ILE HG12 H 43.917 -20.334  -15.850 1.00 . A A . 408 ILE HG12 1 1 
        1  1138 1 1  75 ILE HG13 H 45.019 -21.697  -15.987 1.00 . A A . 408 ILE HG13 1 1 
        1  1139 1 1  75 ILE HG21 H 41.566 -21.754  -13.435 1.00 . A A . 408 ILE HG21 1 1 
        1  1140 1 1  75 ILE HG22 H 42.035 -20.312  -14.375 1.00 . A A . 408 ILE HG22 1 1 
        1  1141 1 1  75 ILE HG23 H 41.298 -21.684  -15.177 1.00 . A A . 408 ILE HG23 1 1 
        1  1142 1 1  75 ILE N    N 44.349 -20.295  -13.090 1.00 . A A . 408 ILE N    1 1 
        1  1143 1 1  75 ILE O    O 45.747 -23.541  -13.986 1.00 . A A . 408 ILE O    1 1 
        1  1144 1 1  76 GLN C    C 48.553 -22.663  -14.510 1.00 . A A . 409 GLN C    1 1 
        1  1145 1 1  76 GLN CA   C 48.110 -22.209  -13.098 1.00 . A A . 409 GLN CA   1 1 
        1  1146 1 1  76 GLN CB   C 48.347 -23.246  -11.976 1.00 . A A . 409 GLN CB   1 1 
        1  1147 1 1  76 GLN CD   C 49.725 -22.444   -9.980 1.00 . A A . 409 GLN CD   1 1 
        1  1148 1 1  76 GLN CG   C 48.321 -22.633  -10.560 1.00 . A A . 409 GLN CG   1 1 
        1  1149 1 1  76 GLN H    H 46.555 -20.816  -12.664 1.00 . A A . 409 GLN H    1 1 
        1  1150 1 1  76 GLN HA   H 48.742 -21.350  -12.872 1.00 . A A . 409 GLN HA   1 1 
        1  1151 1 1  76 GLN HB2  H 47.583 -24.022  -12.038 1.00 . A A . 409 GLN HB2  1 1 
        1  1152 1 1  76 GLN HB3  H 49.313 -23.731  -12.120 1.00 . A A . 409 GLN HB3  1 1 
        1  1153 1 1  76 GLN HE21 H 50.116 -20.776  -11.069 1.00 . A A . 409 GLN HE21 1 1 
        1  1154 1 1  76 GLN HE22 H 51.397 -21.346  -10.013 1.00 . A A . 409 GLN HE22 1 1 
        1  1155 1 1  76 GLN HG2  H 47.796 -21.678  -10.559 1.00 . A A . 409 GLN HG2  1 1 
        1  1156 1 1  76 GLN HG3  H 47.772 -23.308   -9.901 1.00 . A A . 409 GLN HG3  1 1 
        1  1157 1 1  76 GLN N    N 46.717 -21.735  -13.055 1.00 . A A . 409 GLN N    1 1 
        1  1158 1 1  76 GLN NE2  N 50.469 -21.439  -10.399 1.00 . A A . 409 GLN NE2  1 1 
        1  1159 1 1  76 GLN O    O 49.149 -23.727  -14.686 1.00 . A A . 409 GLN O    1 1 
        1  1160 1 1  76 GLN OE1  O 50.190 -23.209   -9.144 1.00 . A A . 409 GLN OE1  1 1 
        1  1161 1 1  77 ARG C    C 49.712 -20.896  -17.365 1.00 . A A . 410 ARG C    1 1 
        1  1162 1 1  77 ARG CA   C 48.715 -21.985  -16.930 1.00 . A A . 410 ARG CA   1 1 
        1  1163 1 1  77 ARG CB   C 47.483 -22.045  -17.855 1.00 . A A . 410 ARG CB   1 1 
        1  1164 1 1  77 ARG CD   C 47.317 -24.574  -18.254 1.00 . A A . 410 ARG CD   1 1 
        1  1165 1 1  77 ARG CG   C 46.619 -23.311  -17.733 1.00 . A A . 410 ARG CG   1 1 
        1  1166 1 1  77 ARG CZ   C 45.997 -26.545  -17.414 1.00 . A A . 410 ARG CZ   1 1 
        1  1167 1 1  77 ARG H    H 47.701 -21.013  -15.310 1.00 . A A . 410 ARG H    1 1 
        1  1168 1 1  77 ARG HA   H 49.267 -22.921  -17.030 1.00 . A A . 410 ARG HA   1 1 
        1  1169 1 1  77 ARG HB2  H 46.861 -21.177  -17.641 1.00 . A A . 410 ARG HB2  1 1 
        1  1170 1 1  77 ARG HB3  H 47.802 -21.971  -18.896 1.00 . A A . 410 ARG HB3  1 1 
        1  1171 1 1  77 ARG HD2  H 47.730 -24.359  -19.242 1.00 . A A . 410 ARG HD2  1 1 
        1  1172 1 1  77 ARG HD3  H 48.149 -24.832  -17.595 1.00 . A A . 410 ARG HD3  1 1 
        1  1173 1 1  77 ARG HE   H 45.922 -25.836  -19.263 1.00 . A A . 410 ARG HE   1 1 
        1  1174 1 1  77 ARG HG2  H 46.325 -23.463  -16.697 1.00 . A A . 410 ARG HG2  1 1 
        1  1175 1 1  77 ARG HG3  H 45.719 -23.153  -18.327 1.00 . A A . 410 ARG HG3  1 1 
        1  1176 1 1  77 ARG HH11 H 47.023 -25.677  -15.936 1.00 . A A . 410 ARG HH11 1 1 
        1  1177 1 1  77 ARG HH12 H 46.177 -27.140  -15.511 1.00 . A A . 410 ARG HH12 1 1 
        1  1178 1 1  77 ARG HH21 H 44.791 -27.636  -18.609 1.00 . A A . 410 ARG HH21 1 1 
        1  1179 1 1  77 ARG HH22 H 44.922 -28.172  -16.954 1.00 . A A . 410 ARG HH22 1 1 
        1  1180 1 1  77 ARG N    N 48.271 -21.829  -15.525 1.00 . A A . 410 ARG N    1 1 
        1  1181 1 1  77 ARG NE   N 46.370 -25.707  -18.369 1.00 . A A . 410 ARG NE   1 1 
        1  1182 1 1  77 ARG NH1  N 46.429 -26.445  -16.192 1.00 . A A . 410 ARG NH1  1 1 
        1  1183 1 1  77 ARG NH2  N 45.180 -27.522  -17.677 1.00 . A A . 410 ARG NH2  1 1 
        1  1184 1 1  77 ARG O    O 49.880 -20.633  -18.556 1.00 . A A . 410 ARG O    1 1 
        1  1185 1 1  78 ALA C    C 52.591 -19.807  -17.559 1.00 . A A . 411 ALA C    1 1 
        1  1186 1 1  78 ALA CA   C 51.450 -19.266  -16.658 1.00 . A A . 411 ALA CA   1 1 
        1  1187 1 1  78 ALA CB   C 51.981 -18.746  -15.316 1.00 . A A . 411 ALA CB   1 1 
        1  1188 1 1  78 ALA H    H 50.183 -20.490  -15.450 1.00 . A A . 411 ALA H    1 1 
        1  1189 1 1  78 ALA HA   H 50.998 -18.420  -17.170 1.00 . A A . 411 ALA HA   1 1 
        1  1190 1 1  78 ALA HB1  H 51.169 -18.301  -14.740 1.00 . A A . 411 ALA HB1  1 1 
        1  1191 1 1  78 ALA HB2  H 52.430 -19.559  -14.744 1.00 . A A . 411 ALA HB2  1 1 
        1  1192 1 1  78 ALA HB3  H 52.738 -17.980  -15.496 1.00 . A A . 411 ALA HB3  1 1 
        1  1193 1 1  78 ALA N    N 50.389 -20.252  -16.405 1.00 . A A . 411 ALA N    1 1 
        1  1194 1 1  78 ALA O    O 53.208 -19.050  -18.310 1.00 . A A . 411 ALA O    1 1 
        1  1195 1 1  79 ASP C    C 53.237 -21.620  -19.967 1.00 . A A . 412 ASP C    1 1 
        1  1196 1 1  79 ASP CA   C 53.665 -21.859  -18.500 1.00 . A A . 412 ASP CA   1 1 
        1  1197 1 1  79 ASP CB   C 53.699 -23.368  -18.161 1.00 . A A . 412 ASP CB   1 1 
        1  1198 1 1  79 ASP CG   C 52.377 -23.935  -17.613 1.00 . A A . 412 ASP CG   1 1 
        1  1199 1 1  79 ASP H    H 52.294 -21.670  -16.874 1.00 . A A . 412 ASP H    1 1 
        1  1200 1 1  79 ASP HA   H 54.689 -21.483  -18.417 1.00 . A A . 412 ASP HA   1 1 
        1  1201 1 1  79 ASP HB2  H 53.993 -23.927  -19.055 1.00 . A A . 412 ASP HB2  1 1 
        1  1202 1 1  79 ASP HB3  H 54.487 -23.518  -17.419 1.00 . A A . 412 ASP HB3  1 1 
        1  1203 1 1  79 ASP N    N 52.828 -21.125  -17.533 1.00 . A A . 412 ASP N    1 1 
        1  1204 1 1  79 ASP O    O 54.008 -21.061  -20.751 1.00 . A A . 412 ASP O    1 1 
        1  1205 1 1  79 ASP OD1  O 51.328 -23.782  -18.280 1.00 . A A . 412 ASP OD1  1 1 
        1  1206 1 1  79 ASP OD2  O 52.417 -24.513  -16.499 1.00 . A A . 412 ASP OD2  1 1 
        1  1207 1 1  80 LEU C    C 51.320 -20.314  -22.053 1.00 . A A . 413 LEU C    1 1 
        1  1208 1 1  80 LEU CA   C 51.449 -21.799  -21.677 1.00 . A A . 413 LEU CA   1 1 
        1  1209 1 1  80 LEU CB   C 50.080 -22.506  -21.773 1.00 . A A . 413 LEU CB   1 1 
        1  1210 1 1  80 LEU CD1  C 48.697 -24.372  -22.713 1.00 . A A . 413 LEU CD1  1 1 
        1  1211 1 1  80 LEU CD2  C 50.412 -23.302  -24.150 1.00 . A A . 413 LEU CD2  1 1 
        1  1212 1 1  80 LEU CG   C 50.081 -23.715  -22.719 1.00 . A A . 413 LEU CG   1 1 
        1  1213 1 1  80 LEU H    H 51.446 -22.495  -19.645 1.00 . A A . 413 LEU H    1 1 
        1  1214 1 1  80 LEU HA   H 52.147 -22.240  -22.388 1.00 . A A . 413 LEU HA   1 1 
        1  1215 1 1  80 LEU HB2  H 49.763 -22.838  -20.784 1.00 . A A . 413 LEU HB2  1 1 
        1  1216 1 1  80 LEU HB3  H 49.330 -21.799  -22.128 1.00 . A A . 413 LEU HB3  1 1 
        1  1217 1 1  80 LEU HD11 H 48.387 -24.575  -21.690 1.00 . A A . 413 LEU HD11 1 1 
        1  1218 1 1  80 LEU HD12 H 47.968 -23.714  -23.186 1.00 . A A . 413 LEU HD12 1 1 
        1  1219 1 1  80 LEU HD13 H 48.734 -25.312  -23.259 1.00 . A A . 413 LEU HD13 1 1 
        1  1220 1 1  80 LEU HD21 H 50.121 -24.089  -24.837 1.00 . A A . 413 LEU HD21 1 1 
        1  1221 1 1  80 LEU HD22 H 49.877 -22.391  -24.411 1.00 . A A . 413 LEU HD22 1 1 
        1  1222 1 1  80 LEU HD23 H 51.484 -23.139  -24.261 1.00 . A A . 413 LEU HD23 1 1 
        1  1223 1 1  80 LEU HG   H 50.820 -24.443  -22.385 1.00 . A A . 413 LEU HG   1 1 
        1  1224 1 1  80 LEU N    N 52.009 -22.002  -20.337 1.00 . A A . 413 LEU N    1 1 
        1  1225 1 1  80 LEU O    O 51.545 -19.948  -23.209 1.00 . A A . 413 LEU O    1 1 
        1  1226 1 1  81 VAL C    C 52.234 -17.455  -21.796 1.00 . A A . 414 VAL C    1 1 
        1  1227 1 1  81 VAL CA   C 50.923 -17.999  -21.247 1.00 . A A . 414 VAL CA   1 1 
        1  1228 1 1  81 VAL CB   C 50.584 -17.291  -19.918 1.00 . A A . 414 VAL CB   1 1 
        1  1229 1 1  81 VAL CG1  C 50.882 -15.788  -19.938 1.00 . A A . 414 VAL CG1  1 1 
        1  1230 1 1  81 VAL CG2  C 49.112 -17.469  -19.563 1.00 . A A . 414 VAL CG2  1 1 
        1  1231 1 1  81 VAL H    H 50.760 -19.854  -20.170 1.00 . A A . 414 VAL H    1 1 
        1  1232 1 1  81 VAL HA   H 50.146 -17.754  -21.968 1.00 . A A . 414 VAL HA   1 1 
        1  1233 1 1  81 VAL HB   H 51.184 -17.732  -19.126 1.00 . A A . 414 VAL HB   1 1 
        1  1234 1 1  81 VAL HG11 H 51.940 -15.617  -19.743 1.00 . A A . 414 VAL HG11 1 1 
        1  1235 1 1  81 VAL HG12 H 50.643 -15.409  -20.925 1.00 . A A . 414 VAL HG12 1 1 
        1  1236 1 1  81 VAL HG13 H 50.299 -15.263  -19.181 1.00 . A A . 414 VAL HG13 1 1 
        1  1237 1 1  81 VAL HG21 H 48.953 -17.180  -18.525 1.00 . A A . 414 VAL HG21 1 1 
        1  1238 1 1  81 VAL HG22 H 48.502 -16.840  -20.208 1.00 . A A . 414 VAL HG22 1 1 
        1  1239 1 1  81 VAL HG23 H 48.828 -18.510  -19.692 1.00 . A A . 414 VAL HG23 1 1 
        1  1240 1 1  81 VAL N    N 50.978 -19.460  -21.080 1.00 . A A . 414 VAL N    1 1 
        1  1241 1 1  81 VAL O    O 52.228 -16.812  -22.840 1.00 . A A . 414 VAL O    1 1 
        1  1242 1 1  82 GLU C    C 55.046 -17.521  -22.959 1.00 . A A . 415 GLU C    1 1 
        1  1243 1 1  82 GLU CA   C 54.663 -17.166  -21.509 1.00 . A A . 415 GLU CA   1 1 
        1  1244 1 1  82 GLU CB   C 55.721 -17.619  -20.488 1.00 . A A . 415 GLU CB   1 1 
        1  1245 1 1  82 GLU CD   C 58.194 -17.386  -19.756 1.00 . A A . 415 GLU CD   1 1 
        1  1246 1 1  82 GLU CG   C 57.142 -17.167  -20.865 1.00 . A A . 415 GLU CG   1 1 
        1  1247 1 1  82 GLU H    H 53.308 -18.274  -20.278 1.00 . A A . 415 GLU H    1 1 
        1  1248 1 1  82 GLU HA   H 54.604 -16.078  -21.459 1.00 . A A . 415 GLU HA   1 1 
        1  1249 1 1  82 GLU HB2  H 55.455 -17.186  -19.523 1.00 . A A . 415 GLU HB2  1 1 
        1  1250 1 1  82 GLU HB3  H 55.703 -18.705  -20.405 1.00 . A A . 415 GLU HB3  1 1 
        1  1251 1 1  82 GLU HG2  H 57.452 -17.720  -21.755 1.00 . A A . 415 GLU HG2  1 1 
        1  1252 1 1  82 GLU HG3  H 57.109 -16.105  -21.122 1.00 . A A . 415 GLU HG3  1 1 
        1  1253 1 1  82 GLU N    N 53.358 -17.714  -21.122 1.00 . A A . 415 GLU N    1 1 
        1  1254 1 1  82 GLU O    O 55.553 -16.663  -23.688 1.00 . A A . 415 GLU O    1 1 
        1  1255 1 1  82 GLU OE1  O 57.896 -17.979  -18.692 1.00 . A A . 415 GLU OE1  1 1 
        1  1256 1 1  82 GLU OE2  O 59.358 -16.952  -19.953 1.00 . A A . 415 GLU OE2  1 1 
        1  1257 1 1  83 SER C    C 54.160 -18.539  -25.848 1.00 . A A . 416 SER C    1 1 
        1  1258 1 1  83 SER CA   C 55.046 -19.193  -24.774 1.00 . A A . 416 SER CA   1 1 
        1  1259 1 1  83 SER CB   C 54.896 -20.711  -24.899 1.00 . A A . 416 SER CB   1 1 
        1  1260 1 1  83 SER H    H 54.352 -19.419  -22.767 1.00 . A A . 416 SER H    1 1 
        1  1261 1 1  83 SER HA   H 56.082 -18.937  -25.000 1.00 . A A . 416 SER HA   1 1 
        1  1262 1 1  83 SER HB2  H 53.835 -20.966  -24.960 1.00 . A A . 416 SER HB2  1 1 
        1  1263 1 1  83 SER HB3  H 55.393 -21.021  -25.821 1.00 . A A . 416 SER HB3  1 1 
        1  1264 1 1  83 SER HG   H 55.267 -22.351  -23.964 1.00 . A A . 416 SER HG   1 1 
        1  1265 1 1  83 SER N    N 54.743 -18.743  -23.410 1.00 . A A . 416 SER N    1 1 
        1  1266 1 1  83 SER O    O 54.651 -18.198  -26.925 1.00 . A A . 416 SER O    1 1 
        1  1267 1 1  83 SER OG   O 55.471 -21.411  -23.813 1.00 . A A . 416 SER OG   1 1 
        1  1268 1 1  84 LEU C    C 52.256 -16.064  -26.464 1.00 . A A . 417 LEU C    1 1 
        1  1269 1 1  84 LEU CA   C 51.974 -17.579  -26.481 1.00 . A A . 417 LEU CA   1 1 
        1  1270 1 1  84 LEU CB   C 50.507 -17.886  -26.132 1.00 . A A . 417 LEU CB   1 1 
        1  1271 1 1  84 LEU CD1  C 48.548 -19.426  -26.154 1.00 . A A . 417 LEU CD1  1 1 
        1  1272 1 1  84 LEU CD2  C 50.211 -19.603  -28.005 1.00 . A A . 417 LEU CD2  1 1 
        1  1273 1 1  84 LEU CG   C 50.031 -19.305  -26.511 1.00 . A A . 417 LEU CG   1 1 
        1  1274 1 1  84 LEU H    H 52.502 -18.632  -24.679 1.00 . A A . 417 LEU H    1 1 
        1  1275 1 1  84 LEU HA   H 52.165 -17.902  -27.504 1.00 . A A . 417 LEU HA   1 1 
        1  1276 1 1  84 LEU HB2  H 50.354 -17.736  -25.061 1.00 . A A . 417 LEU HB2  1 1 
        1  1277 1 1  84 LEU HB3  H 49.879 -17.167  -26.655 1.00 . A A . 417 LEU HB3  1 1 
        1  1278 1 1  84 LEU HD11 H 48.439 -19.428  -25.070 1.00 . A A . 417 LEU HD11 1 1 
        1  1279 1 1  84 LEU HD12 H 47.984 -18.591  -26.564 1.00 . A A . 417 LEU HD12 1 1 
        1  1280 1 1  84 LEU HD13 H 48.139 -20.355  -26.543 1.00 . A A . 417 LEU HD13 1 1 
        1  1281 1 1  84 LEU HD21 H 49.659 -20.500  -28.278 1.00 . A A . 417 LEU HD21 1 1 
        1  1282 1 1  84 LEU HD22 H 49.860 -18.776  -28.615 1.00 . A A . 417 LEU HD22 1 1 
        1  1283 1 1  84 LEU HD23 H 51.264 -19.792  -28.212 1.00 . A A . 417 LEU HD23 1 1 
        1  1284 1 1  84 LEU HG   H 50.583 -20.053  -25.941 1.00 . A A . 417 LEU HG   1 1 
        1  1285 1 1  84 LEU N    N 52.864 -18.325  -25.577 1.00 . A A . 417 LEU N    1 1 
        1  1286 1 1  84 LEU O    O 52.134 -15.395  -27.494 1.00 . A A . 417 LEU O    1 1 
        1  1287 1 1  85 CYS C    C 54.422 -13.801  -26.017 1.00 . A A . 418 CYS C    1 1 
        1  1288 1 1  85 CYS CA   C 53.183 -14.147  -25.176 1.00 . A A . 418 CYS CA   1 1 
        1  1289 1 1  85 CYS CB   C 53.430 -13.834  -23.695 1.00 . A A . 418 CYS CB   1 1 
        1  1290 1 1  85 CYS H    H 52.692 -16.105  -24.494 1.00 . A A . 418 CYS H    1 1 
        1  1291 1 1  85 CYS HA   H 52.401 -13.482  -25.524 1.00 . A A . 418 CYS HA   1 1 
        1  1292 1 1  85 CYS HB2  H 53.903 -14.682  -23.200 1.00 . A A . 418 CYS HB2  1 1 
        1  1293 1 1  85 CYS HB3  H 54.085 -12.965  -23.605 1.00 . A A . 418 CYS HB3  1 1 
        1  1294 1 1  85 CYS HG   H 52.357 -13.175  -21.687 1.00 . A A . 418 CYS HG   1 1 
        1  1295 1 1  85 CYS N    N 52.700 -15.524  -25.326 1.00 . A A . 418 CYS N    1 1 
        1  1296 1 1  85 CYS O    O 54.715 -12.614  -26.183 1.00 . A A . 418 CYS O    1 1 
        1  1297 1 1  85 CYS SG   S 51.851 -13.441  -22.902 1.00 . A A . 418 CYS SG   1 1 
        1  1298 1 1  86 SER C    C 55.807 -13.717  -28.741 1.00 . A A . 419 SER C    1 1 
        1  1299 1 1  86 SER CA   C 56.225 -14.564  -27.528 1.00 . A A . 419 SER CA   1 1 
        1  1300 1 1  86 SER CB   C 56.816 -15.900  -27.992 1.00 . A A . 419 SER CB   1 1 
        1  1301 1 1  86 SER H    H 54.883 -15.745  -26.358 1.00 . A A . 419 SER H    1 1 
        1  1302 1 1  86 SER HA   H 57.011 -14.019  -27.005 1.00 . A A . 419 SER HA   1 1 
        1  1303 1 1  86 SER HB2  H 56.034 -16.506  -28.452 1.00 . A A . 419 SER HB2  1 1 
        1  1304 1 1  86 SER HB3  H 57.598 -15.714  -28.730 1.00 . A A . 419 SER HB3  1 1 
        1  1305 1 1  86 SER HG   H 57.600 -17.496  -27.175 1.00 . A A . 419 SER HG   1 1 
        1  1306 1 1  86 SER N    N 55.117 -14.790  -26.589 1.00 . A A . 419 SER N    1 1 
        1  1307 1 1  86 SER O    O 56.553 -12.825  -29.142 1.00 . A A . 419 SER O    1 1 
        1  1308 1 1  86 SER OG   O 57.382 -16.591  -26.890 1.00 . A A . 419 SER OG   1 1 
        1  1309 1 1  87 GLU C    C 53.209 -11.897  -29.700 1.00 . A A . 420 GLU C    1 1 
        1  1310 1 1  87 GLU CA   C 54.021 -13.046  -30.324 1.00 . A A . 420 GLU CA   1 1 
        1  1311 1 1  87 GLU CB   C 53.095 -13.835  -31.272 1.00 . A A . 420 GLU CB   1 1 
        1  1312 1 1  87 GLU CD   C 53.363 -12.083  -33.163 1.00 . A A . 420 GLU CD   1 1 
        1  1313 1 1  87 GLU CG   C 53.315 -13.571  -32.770 1.00 . A A . 420 GLU CG   1 1 
        1  1314 1 1  87 GLU H    H 54.038 -14.693  -28.935 1.00 . A A . 420 GLU H    1 1 
        1  1315 1 1  87 GLU HA   H 54.825 -12.600  -30.910 1.00 . A A . 420 GLU HA   1 1 
        1  1316 1 1  87 GLU HB2  H 53.234 -14.903  -31.107 1.00 . A A . 420 GLU HB2  1 1 
        1  1317 1 1  87 GLU HB3  H 52.057 -13.608  -31.030 1.00 . A A . 420 GLU HB3  1 1 
        1  1318 1 1  87 GLU HG2  H 54.243 -14.057  -33.073 1.00 . A A . 420 GLU HG2  1 1 
        1  1319 1 1  87 GLU HG3  H 52.504 -14.051  -33.321 1.00 . A A . 420 GLU HG3  1 1 
        1  1320 1 1  87 GLU N    N 54.604 -13.936  -29.298 1.00 . A A . 420 GLU N    1 1 
        1  1321 1 1  87 GLU O    O 53.196 -10.785  -30.223 1.00 . A A . 420 GLU O    1 1 
        1  1322 1 1  87 GLU OE1  O 52.293 -11.435  -33.234 1.00 . A A . 420 GLU OE1  1 1 
        1  1323 1 1  87 GLU OE2  O 54.475 -11.574  -33.447 1.00 . A A . 420 GLU OE2  1 1 
        1  1324 1 1  88 SER C    C 52.229 -10.051  -27.158 1.00 . A A . 421 SER C    1 1 
        1  1325 1 1  88 SER CA   C 51.580 -11.237  -27.915 1.00 . A A . 421 SER CA   1 1 
        1  1326 1 1  88 SER CB   C 50.651 -12.055  -27.010 1.00 . A A . 421 SER CB   1 1 
        1  1327 1 1  88 SER H    H 52.602 -13.092  -28.202 1.00 . A A . 421 SER H    1 1 
        1  1328 1 1  88 SER HA   H 50.971 -10.795  -28.703 1.00 . A A . 421 SER HA   1 1 
        1  1329 1 1  88 SER HB2  H 50.592 -13.083  -27.372 1.00 . A A . 421 SER HB2  1 1 
        1  1330 1 1  88 SER HB3  H 51.021 -12.053  -25.985 1.00 . A A . 421 SER HB3  1 1 
        1  1331 1 1  88 SER HG   H 48.824 -11.954  -26.362 1.00 . A A . 421 SER HG   1 1 
        1  1332 1 1  88 SER N    N 52.529 -12.156  -28.575 1.00 . A A . 421 SER N    1 1 
        1  1333 1 1  88 SER O    O 51.685  -9.533  -26.178 1.00 . A A . 421 SER O    1 1 
        1  1334 1 1  88 SER OG   O 49.354 -11.509  -27.043 1.00 . A A . 421 SER OG   1 1 
        1  1335 1 1  89 THR C    C 54.905  -7.756  -28.200 1.00 . A A . 422 THR C    1 1 
        1  1336 1 1  89 THR CA   C 54.261  -8.557  -27.052 1.00 . A A . 422 THR CA   1 1 
        1  1337 1 1  89 THR CB   C 55.348  -9.182  -26.146 1.00 . A A . 422 THR CB   1 1 
        1  1338 1 1  89 THR CG2  C 56.288  -8.166  -25.491 1.00 . A A . 422 THR CG2  1 1 
        1  1339 1 1  89 THR H    H 53.721 -10.034  -28.484 1.00 . A A . 422 THR H    1 1 
        1  1340 1 1  89 THR HA   H 53.655  -7.874  -26.456 1.00 . A A . 422 THR HA   1 1 
        1  1341 1 1  89 THR HB   H 55.951  -9.872  -26.736 1.00 . A A . 422 THR HB   1 1 
        1  1342 1 1  89 THR HG1  H 54.785 -10.836  -25.325 1.00 . A A . 422 THR HG1  1 1 
        1  1343 1 1  89 THR HG21 H 56.963  -7.749  -26.238 1.00 . A A . 422 THR HG21 1 1 
        1  1344 1 1  89 THR HG22 H 55.714  -7.367  -25.018 1.00 . A A . 422 THR HG22 1 1 
        1  1345 1 1  89 THR HG23 H 56.898  -8.662  -24.734 1.00 . A A . 422 THR HG23 1 1 
        1  1346 1 1  89 THR N    N 53.406  -9.619  -27.614 1.00 . A A . 422 THR N    1 1 
        1  1347 1 1  89 THR O    O 55.022  -8.247  -29.325 1.00 . A A . 422 THR O    1 1 
        1  1348 1 1  89 THR OG1  O 54.770  -9.896  -25.073 1.00 . A A . 422 THR OG1  1 1 
        1  1349 1 1  90 ALA C    C 57.445  -6.175  -29.244 1.00 . A A . 423 ALA C    1 1 
        1  1350 1 1  90 ALA CA   C 56.027  -5.650  -28.893 1.00 . A A . 423 ALA CA   1 1 
        1  1351 1 1  90 ALA CB   C 56.057  -4.229  -28.311 1.00 . A A . 423 ALA CB   1 1 
        1  1352 1 1  90 ALA H    H 55.166  -6.143  -27.013 1.00 . A A . 423 ALA H    1 1 
        1  1353 1 1  90 ALA HA   H 55.450  -5.612  -29.819 1.00 . A A . 423 ALA HA   1 1 
        1  1354 1 1  90 ALA HB1  H 55.040  -3.860  -28.174 1.00 . A A . 423 ALA HB1  1 1 
        1  1355 1 1  90 ALA HB2  H 56.571  -4.227  -27.348 1.00 . A A . 423 ALA HB2  1 1 
        1  1356 1 1  90 ALA HB3  H 56.584  -3.563  -28.996 1.00 . A A . 423 ALA HB3  1 1 
        1  1357 1 1  90 ALA N    N 55.314  -6.510  -27.942 1.00 . A A . 423 ALA N    1 1 
        1  1358 1 1  90 ALA O    O 58.421  -5.855  -28.557 1.00 . A A . 423 ALA O    1 1 
        1  1359 1 1  91 THR C    C 58.841  -7.745  -32.325 1.00 . A A . 424 THR C    1 1 
        1  1360 1 1  91 THR CA   C 58.842  -7.550  -30.801 1.00 . A A . 424 THR CA   1 1 
        1  1361 1 1  91 THR CB   C 59.174  -8.914  -30.135 1.00 . A A . 424 THR CB   1 1 
        1  1362 1 1  91 THR CG2  C 60.405  -8.798  -29.238 1.00 . A A . 424 THR CG2  1 1 
        1  1363 1 1  91 THR H    H 56.718  -7.271  -30.772 1.00 . A A . 424 THR H    1 1 
        1  1364 1 1  91 THR HA   H 59.648  -6.853  -30.569 1.00 . A A . 424 THR HA   1 1 
        1  1365 1 1  91 THR HB   H 59.401  -9.648  -30.910 1.00 . A A . 424 THR HB   1 1 
        1  1366 1 1  91 THR HG1  H 58.324 -10.372  -29.168 1.00 . A A . 424 THR HG1  1 1 
        1  1367 1 1  91 THR HG21 H 61.260  -8.467  -29.828 1.00 . A A . 424 THR HG21 1 1 
        1  1368 1 1  91 THR HG22 H 60.218  -8.082  -28.438 1.00 . A A . 424 THR HG22 1 1 
        1  1369 1 1  91 THR HG23 H 60.638  -9.772  -28.805 1.00 . A A . 424 THR HG23 1 1 
        1  1370 1 1  91 THR N    N 57.569  -6.966  -30.318 1.00 . A A . 424 THR N    1 1 
        1  1371 1 1  91 THR O    O 58.018  -8.490  -32.864 1.00 . A A . 424 THR O    1 1 
        1  1372 1 1  91 THR OG1  O 58.131  -9.433  -29.328 1.00 . A A . 424 THR OG1  1 1 
        1  1373 1 1  92 SER C    C 61.329  -6.665  -34.971 1.00 . A A . 425 SER C    1 1 
        1  1374 1 1  92 SER CA   C 59.936  -7.155  -34.499 1.00 . A A . 425 SER CA   1 1 
        1  1375 1 1  92 SER CB   C 58.785  -6.409  -35.208 1.00 . A A . 425 SER CB   1 1 
        1  1376 1 1  92 SER H    H 60.388  -6.462  -32.528 1.00 . A A . 425 SER H    1 1 
        1  1377 1 1  92 SER HA   H 59.856  -8.198  -34.805 1.00 . A A . 425 SER HA   1 1 
        1  1378 1 1  92 SER HB2  H 59.011  -6.323  -36.273 1.00 . A A . 425 SER HB2  1 1 
        1  1379 1 1  92 SER HB3  H 57.876  -7.004  -35.112 1.00 . A A . 425 SER HB3  1 1 
        1  1380 1 1  92 SER HG   H 57.796  -4.717  -35.151 1.00 . A A . 425 SER HG   1 1 
        1  1381 1 1  92 SER N    N 59.777  -7.093  -33.028 1.00 . A A . 425 SER N    1 1 
        1  1382 1 1  92 SER O    O 61.444  -5.597  -35.583 1.00 . A A . 425 SER O    1 1 
        1  1383 1 1  92 SER OG   O 58.539  -5.119  -34.658 1.00 . A A . 425 SER OG   1 1 
        1  1384 1 1  93 PRO C    C 64.158  -7.002  -36.487 1.00 . A A . 426 PRO C    1 1 
        1  1385 1 1  93 PRO CA   C 63.794  -6.974  -34.987 1.00 . A A . 426 PRO CA   1 1 
        1  1386 1 1  93 PRO CB   C 64.701  -7.916  -34.186 1.00 . A A . 426 PRO CB   1 1 
        1  1387 1 1  93 PRO CD   C 62.445  -8.674  -33.958 1.00 . A A . 426 PRO CD   1 1 
        1  1388 1 1  93 PRO CG   C 63.876  -9.196  -34.076 1.00 . A A . 426 PRO CG   1 1 
        1  1389 1 1  93 PRO HA   H 63.947  -5.955  -34.625 1.00 . A A . 426 PRO HA   1 1 
        1  1390 1 1  93 PRO HB2  H 65.657  -8.095  -34.680 1.00 . A A . 426 PRO HB2  1 1 
        1  1391 1 1  93 PRO HB3  H 64.862  -7.503  -33.189 1.00 . A A . 426 PRO HB3  1 1 
        1  1392 1 1  93 PRO HD2  H 61.747  -9.393  -34.390 1.00 . A A . 426 PRO HD2  1 1 
        1  1393 1 1  93 PRO HD3  H 62.207  -8.503  -32.907 1.00 . A A . 426 PRO HD3  1 1 
        1  1394 1 1  93 PRO HG2  H 63.980  -9.779  -34.993 1.00 . A A . 426 PRO HG2  1 1 
        1  1395 1 1  93 PRO HG3  H 64.165  -9.791  -33.209 1.00 . A A . 426 PRO HG3  1 1 
        1  1396 1 1  93 PRO N    N 62.423  -7.403  -34.673 1.00 . A A . 426 PRO N    1 1 
        1  1397 1 1  93 PRO O    O 65.044  -6.246  -36.897 1.00 . A A . 426 PRO O    1 1 
        1  1398 1 1  94 VAL C    C 65.171  -8.178  -39.149 1.00 . A A . 427 VAL C    1 1 
        1  1399 1 1  94 VAL CA   C 63.688  -8.104  -38.742 1.00 . A A . 427 VAL CA   1 1 
        1  1400 1 1  94 VAL CB   C 62.853  -7.144  -39.624 1.00 . A A . 427 VAL CB   1 1 
        1  1401 1 1  94 VAL CG1  C 62.784  -7.661  -41.069 1.00 . A A . 427 VAL CG1  1 1 
        1  1402 1 1  94 VAL CG2  C 61.401  -7.014  -39.135 1.00 . A A . 427 VAL CG2  1 1 
        1  1403 1 1  94 VAL H    H 62.767  -8.395  -36.832 1.00 . A A . 427 VAL H    1 1 
        1  1404 1 1  94 VAL HA   H 63.296  -9.102  -38.931 1.00 . A A . 427 VAL HA   1 1 
        1  1405 1 1  94 VAL HB   H 63.306  -6.148  -39.620 1.00 . A A . 427 VAL HB   1 1 
        1  1406 1 1  94 VAL HG11 H 63.783  -7.739  -41.492 1.00 . A A . 427 VAL HG11 1 1 
        1  1407 1 1  94 VAL HG12 H 62.306  -8.640  -41.098 1.00 . A A . 427 VAL HG12 1 1 
        1  1408 1 1  94 VAL HG13 H 62.211  -6.965  -41.681 1.00 . A A . 427 VAL HG13 1 1 
        1  1409 1 1  94 VAL HG21 H 60.828  -6.404  -39.835 1.00 . A A . 427 VAL HG21 1 1 
        1  1410 1 1  94 VAL HG22 H 60.939  -7.998  -39.055 1.00 . A A . 427 VAL HG22 1 1 
        1  1411 1 1  94 VAL HG23 H 61.376  -6.518  -38.166 1.00 . A A . 427 VAL HG23 1 1 
        1  1412 1 1  94 VAL N    N 63.473  -7.837  -37.292 1.00 . A A . 427 VAL N    1 1 
        1  1413 1 1  94 VAL O    O 65.777  -9.243  -38.888 1.00 . A A . 427 VAL O    1 1 
        1  1414 2 2   1 ALA C    C 10.723 -19.573  -87.741 1.00 . B B .  31 ALA C    1 1 
        1  1415 2 2   1 ALA CA   C  9.754 -20.272  -88.726 1.00 . B B .  31 ALA CA   1 1 
        1  1416 2 2   1 ALA CB   C  8.362 -20.422  -88.084 1.00 . B B .  31 ALA CB   1 1 
        1  1417 2 2   1 ALA H1   H 11.022 -21.956  -88.544 1.00 . B B .  31 ALA H1   1 1 
        1  1418 2 2   1 ALA HA   H  9.667 -19.654  -89.622 1.00 . B B .  31 ALA HA   1 1 
        1  1419 2 2   1 ALA HB1  H  7.683 -20.938  -88.762 1.00 . B B .  31 ALA HB1  1 1 
        1  1420 2 2   1 ALA HB2  H  8.436 -20.989  -87.157 1.00 . B B .  31 ALA HB2  1 1 
        1  1421 2 2   1 ALA HB3  H  7.938 -19.441  -87.868 1.00 . B B .  31 ALA HB3  1 1 
        1  1422 2 2   1 ALA N    N 10.251 -21.607  -89.097 1.00 . B B .  31 ALA N    1 1 
        1  1423 2 2   1 ALA O    O 11.708 -20.172  -87.299 1.00 . B B .  31 ALA O    1 1 
        1  1424 2 2   2 GLN C    C 10.447 -17.486  -84.950 1.00 . B B .  32 GLN C    1 1 
        1  1425 2 2   2 GLN CA   C 11.156 -17.570  -86.319 1.00 . B B .  32 GLN CA   1 1 
        1  1426 2 2   2 GLN CB   C 11.447 -16.153  -86.847 1.00 . B B .  32 GLN CB   1 1 
        1  1427 2 2   2 GLN CD   C 12.662 -14.793  -88.625 1.00 . B B .  32 GLN CD   1 1 
        1  1428 2 2   2 GLN CG   C 12.558 -16.141  -87.909 1.00 . B B .  32 GLN CG   1 1 
        1  1429 2 2   2 GLN H    H  9.629 -17.878  -87.793 1.00 . B B .  32 GLN H    1 1 
        1  1430 2 2   2 GLN HA   H 12.115 -18.053  -86.128 1.00 . B B .  32 GLN HA   1 1 
        1  1431 2 2   2 GLN HB2  H 10.533 -15.726  -87.262 1.00 . B B .  32 GLN HB2  1 1 
        1  1432 2 2   2 GLN HB3  H 11.769 -15.520  -86.017 1.00 . B B .  32 GLN HB3  1 1 
        1  1433 2 2   2 GLN HE21 H 13.114 -13.769  -86.935 1.00 . B B .  32 GLN HE21 1 1 
        1  1434 2 2   2 GLN HE22 H 13.011 -12.830  -88.417 1.00 . B B .  32 GLN HE22 1 1 
        1  1435 2 2   2 GLN HG2  H 13.512 -16.361  -87.427 1.00 . B B .  32 GLN HG2  1 1 
        1  1436 2 2   2 GLN HG3  H 12.363 -16.914  -88.652 1.00 . B B .  32 GLN HG3  1 1 
        1  1437 2 2   2 GLN N    N 10.412 -18.332  -87.342 1.00 . B B .  32 GLN N    1 1 
        1  1438 2 2   2 GLN NE2  N 12.960 -13.713  -87.930 1.00 . B B .  32 GLN NE2  1 1 
        1  1439 2 2   2 GLN O    O 11.099 -17.170  -83.951 1.00 . B B .  32 GLN O    1 1 
        1  1440 2 2   2 GLN OE1  O 12.466 -14.682  -89.829 1.00 . B B .  32 GLN OE1  1 1 
        1  1441 2 2   3 LYS C    C  7.184 -18.638  -83.507 1.00 . B B .  33 LYS C    1 1 
        1  1442 2 2   3 LYS CA   C  8.324 -17.610  -83.637 1.00 . B B .  33 LYS CA   1 1 
        1  1443 2 2   3 LYS CB   C  7.869 -16.134  -83.512 1.00 . B B .  33 LYS CB   1 1 
        1  1444 2 2   3 LYS CD   C  8.706 -15.796  -81.099 1.00 . B B .  33 LYS CD   1 1 
        1  1445 2 2   3 LYS CE   C  8.409 -15.088  -79.768 1.00 . B B .  33 LYS CE   1 1 
        1  1446 2 2   3 LYS CG   C  7.526 -15.673  -82.080 1.00 . B B .  33 LYS CG   1 1 
        1  1447 2 2   3 LYS H    H  8.650 -18.006  -85.725 1.00 . B B .  33 LYS H    1 1 
        1  1448 2 2   3 LYS HA   H  8.985 -17.831  -82.800 1.00 . B B .  33 LYS HA   1 1 
        1  1449 2 2   3 LYS HB2  H  8.672 -15.486  -83.869 1.00 . B B .  33 LYS HB2  1 1 
        1  1450 2 2   3 LYS HB3  H  7.007 -15.961  -84.160 1.00 . B B .  33 LYS HB3  1 1 
        1  1451 2 2   3 LYS HD2  H  8.883 -16.850  -80.882 1.00 . B B .  33 LYS HD2  1 1 
        1  1452 2 2   3 LYS HD3  H  9.609 -15.387  -81.556 1.00 . B B .  33 LYS HD3  1 1 
        1  1453 2 2   3 LYS HE2  H  7.341 -14.853  -79.718 1.00 . B B .  33 LYS HE2  1 1 
        1  1454 2 2   3 LYS HE3  H  8.629 -15.783  -78.951 1.00 . B B .  33 LYS HE3  1 1 
        1  1455 2 2   3 LYS HG2  H  7.219 -14.627  -82.132 1.00 . B B .  33 LYS HG2  1 1 
        1  1456 2 2   3 LYS HG3  H  6.683 -16.247  -81.694 1.00 . B B .  33 LYS HG3  1 1 
        1  1457 2 2   3 LYS HZ1  H  9.006 -13.399  -78.719 1.00 . B B .  33 LYS HZ1  1 1 
        1  1458 2 2   3 LYS HZ2  H 10.206 -14.058  -79.601 1.00 . B B .  33 LYS HZ2  1 1 
        1  1459 2 2   3 LYS HZ3  H  9.035 -13.186  -80.337 1.00 . B B .  33 LYS HZ3  1 1 
        1  1460 2 2   3 LYS N    N  9.132 -17.766  -84.870 1.00 . B B .  33 LYS N    1 1 
        1  1461 2 2   3 LYS NZ   N  9.217 -13.851  -79.598 1.00 . B B .  33 LYS NZ   1 1 
        1  1462 2 2   3 LYS O    O  6.042 -18.300  -83.192 1.00 . B B .  33 LYS O    1 1 
        1  1463 2 2   4 SER C    C  7.366 -22.274  -82.877 1.00 . B B .  34 SER C    1 1 
        1  1464 2 2   4 SER CA   C  6.643 -21.076  -83.515 1.00 . B B .  34 SER CA   1 1 
        1  1465 2 2   4 SER CB   C  5.979 -21.522  -84.829 1.00 . B B .  34 SER CB   1 1 
        1  1466 2 2   4 SER H    H  8.480 -20.066  -84.008 1.00 . B B .  34 SER H    1 1 
        1  1467 2 2   4 SER HA   H  5.845 -20.798  -82.822 1.00 . B B .  34 SER HA   1 1 
        1  1468 2 2   4 SER HB2  H  6.711 -21.492  -85.639 1.00 . B B .  34 SER HB2  1 1 
        1  1469 2 2   4 SER HB3  H  5.623 -22.549  -84.721 1.00 . B B .  34 SER HB3  1 1 
        1  1470 2 2   4 SER HG   H  4.385 -21.090  -85.885 1.00 . B B .  34 SER HG   1 1 
        1  1471 2 2   4 SER N    N  7.523 -19.910  -83.737 1.00 . B B .  34 SER N    1 1 
        1  1472 2 2   4 SER O    O  6.795 -22.921  -82.001 1.00 . B B .  34 SER O    1 1 
        1  1473 2 2   4 SER OG   O  4.877 -20.683  -85.144 1.00 . B B .  34 SER OG   1 1 
        1  1474 2 2   5 ILE C    C  9.986 -23.470  -81.337 1.00 . B B .  35 ILE C    1 1 
        1  1475 2 2   5 ILE CA   C  9.385 -23.727  -82.736 1.00 . B B .  35 ILE CA   1 1 
        1  1476 2 2   5 ILE CB   C 10.451 -24.189  -83.768 1.00 . B B .  35 ILE CB   1 1 
        1  1477 2 2   5 ILE CD1  C 10.179 -23.143  -86.098 1.00 . B B .  35 ILE CD1  1 1 
        1  1478 2 2   5 ILE CG1  C  9.859 -24.337  -85.195 1.00 . B B .  35 ILE CG1  1 1 
        1  1479 2 2   5 ILE CG2  C 11.059 -25.548  -83.379 1.00 . B B .  35 ILE CG2  1 1 
        1  1480 2 2   5 ILE H    H  9.037 -22.020  -83.994 1.00 . B B .  35 ILE H    1 1 
        1  1481 2 2   5 ILE HA   H  8.682 -24.553  -82.616 1.00 . B B .  35 ILE HA   1 1 
        1  1482 2 2   5 ILE HB   H 11.263 -23.459  -83.794 1.00 . B B .  35 ILE HB   1 1 
        1  1483 2 2   5 ILE HD11 H  9.649 -23.267  -87.041 1.00 . B B .  35 ILE HD11 1 1 
        1  1484 2 2   5 ILE HD12 H  9.871 -22.208  -85.632 1.00 . B B .  35 ILE HD12 1 1 
        1  1485 2 2   5 ILE HD13 H 11.252 -23.108  -86.292 1.00 . B B .  35 ILE HD13 1 1 
        1  1486 2 2   5 ILE HG12 H 10.262 -25.222  -85.690 1.00 . B B .  35 ILE HG12 1 1 
        1  1487 2 2   5 ILE HG13 H  8.777 -24.472  -85.142 1.00 . B B .  35 ILE HG13 1 1 
        1  1488 2 2   5 ILE HG21 H 11.588 -25.478  -82.430 1.00 . B B .  35 ILE HG21 1 1 
        1  1489 2 2   5 ILE HG22 H 10.276 -26.304  -83.302 1.00 . B B .  35 ILE HG22 1 1 
        1  1490 2 2   5 ILE HG23 H 11.784 -25.861  -84.132 1.00 . B B .  35 ILE HG23 1 1 
        1  1491 2 2   5 ILE N    N  8.623 -22.563  -83.250 1.00 . B B .  35 ILE N    1 1 
        1  1492 2 2   5 ILE O    O 10.267 -24.409  -80.588 1.00 . B B .  35 ILE O    1 1 
        1  1493 2 2   6 GLN C    C  9.687 -22.413  -78.428 1.00 . B B .  36 GLN C    1 1 
        1  1494 2 2   6 GLN CA   C 10.577 -21.850  -79.560 1.00 . B B .  36 GLN CA   1 1 
        1  1495 2 2   6 GLN CB   C 10.752 -20.322  -79.412 1.00 . B B .  36 GLN CB   1 1 
        1  1496 2 2   6 GLN CD   C 12.349 -18.537  -78.511 1.00 . B B .  36 GLN CD   1 1 
        1  1497 2 2   6 GLN CG   C 12.212 -19.946  -79.092 1.00 . B B .  36 GLN CG   1 1 
        1  1498 2 2   6 GLN H    H  9.878 -21.461  -81.553 1.00 . B B .  36 GLN H    1 1 
        1  1499 2 2   6 GLN HA   H 11.554 -22.319  -79.431 1.00 . B B .  36 GLN HA   1 1 
        1  1500 2 2   6 GLN HB2  H 10.447 -19.804  -80.323 1.00 . B B .  36 GLN HB2  1 1 
        1  1501 2 2   6 GLN HB3  H 10.110 -19.966  -78.605 1.00 . B B .  36 GLN HB3  1 1 
        1  1502 2 2   6 GLN HE21 H 13.643 -17.918  -79.944 1.00 . B B .  36 GLN HE21 1 1 
        1  1503 2 2   6 GLN HE22 H 13.240 -16.753  -78.689 1.00 . B B .  36 GLN HE22 1 1 
        1  1504 2 2   6 GLN HG2  H 12.621 -20.642  -78.358 1.00 . B B .  36 GLN HG2  1 1 
        1  1505 2 2   6 GLN HG3  H 12.807 -20.033  -80.003 1.00 . B B .  36 GLN HG3  1 1 
        1  1506 2 2   6 GLN N    N 10.119 -22.205  -80.916 1.00 . B B .  36 GLN N    1 1 
        1  1507 2 2   6 GLN NE2  N 13.138 -17.666  -79.108 1.00 . B B .  36 GLN NE2  1 1 
        1  1508 2 2   6 GLN O    O 10.141 -22.510  -77.289 1.00 . B B .  36 GLN O    1 1 
        1  1509 2 2   6 GLN OE1  O 11.761 -18.190  -77.493 1.00 . B B .  36 GLN OE1  1 1 
        1  1510 2 2   7 GLU C    C  8.094 -24.855  -77.225 1.00 . B B .  37 GLU C    1 1 
        1  1511 2 2   7 GLU CA   C  7.554 -23.516  -77.773 1.00 . B B .  37 GLU CA   1 1 
        1  1512 2 2   7 GLU CB   C  6.154 -23.700  -78.392 1.00 . B B .  37 GLU CB   1 1 
        1  1513 2 2   7 GLU CD   C  4.659 -24.984  -80.062 1.00 . B B .  37 GLU CD   1 1 
        1  1514 2 2   7 GLU CG   C  6.055 -24.855  -79.408 1.00 . B B .  37 GLU CG   1 1 
        1  1515 2 2   7 GLU H    H  8.125 -22.726  -79.678 1.00 . B B .  37 GLU H    1 1 
        1  1516 2 2   7 GLU HA   H  7.438 -22.854  -76.913 1.00 . B B .  37 GLU HA   1 1 
        1  1517 2 2   7 GLU HB2  H  5.446 -23.896  -77.584 1.00 . B B .  37 GLU HB2  1 1 
        1  1518 2 2   7 GLU HB3  H  5.866 -22.763  -78.871 1.00 . B B .  37 GLU HB3  1 1 
        1  1519 2 2   7 GLU HG2  H  6.815 -24.723  -80.179 1.00 . B B .  37 GLU HG2  1 1 
        1  1520 2 2   7 GLU HG3  H  6.281 -25.791  -78.890 1.00 . B B .  37 GLU HG3  1 1 
        1  1521 2 2   7 GLU N    N  8.451 -22.841  -78.728 1.00 . B B .  37 GLU N    1 1 
        1  1522 2 2   7 GLU O    O  7.658 -25.297  -76.160 1.00 . B B .  37 GLU O    1 1 
        1  1523 2 2   7 GLU OE1  O  3.864 -24.010  -80.086 1.00 . B B .  37 GLU OE1  1 1 
        1  1524 2 2   7 GLU OE2  O  4.333 -26.093  -80.555 1.00 . B B .  37 GLU OE2  1 1 
        1  1525 2 2   8 ILE C    C 11.240 -26.542  -77.302 1.00 . B B .  38 ILE C    1 1 
        1  1526 2 2   8 ILE CA   C  9.728 -26.727  -77.503 1.00 . B B .  38 ILE CA   1 1 
        1  1527 2 2   8 ILE CB   C  9.385 -27.886  -78.469 1.00 . B B .  38 ILE CB   1 1 
        1  1528 2 2   8 ILE CD1  C  9.245 -30.459  -78.499 1.00 . B B .  38 ILE CD1  1 1 
        1  1529 2 2   8 ILE CG1  C  9.969 -29.222  -77.953 1.00 . B B .  38 ILE CG1  1 1 
        1  1530 2 2   8 ILE CG2  C  9.841 -27.611  -79.918 1.00 . B B .  38 ILE CG2  1 1 
        1  1531 2 2   8 ILE H    H  9.317 -25.079  -78.814 1.00 . B B .  38 ILE H    1 1 
        1  1532 2 2   8 ILE HA   H  9.339 -27.013  -76.526 1.00 . B B .  38 ILE HA   1 1 
        1  1533 2 2   8 ILE HB   H  8.298 -27.982  -78.476 1.00 . B B .  38 ILE HB   1 1 
        1  1534 2 2   8 ILE HD11 H  9.744 -31.359  -78.138 1.00 . B B .  38 ILE HD11 1 1 
        1  1535 2 2   8 ILE HD12 H  8.212 -30.465  -78.148 1.00 . B B .  38 ILE HD12 1 1 
        1  1536 2 2   8 ILE HD13 H  9.258 -30.466  -79.588 1.00 . B B .  38 ILE HD13 1 1 
        1  1537 2 2   8 ILE HG12 H 11.025 -29.286  -78.219 1.00 . B B .  38 ILE HG12 1 1 
        1  1538 2 2   8 ILE HG13 H  9.894 -29.255  -76.866 1.00 . B B .  38 ILE HG13 1 1 
        1  1539 2 2   8 ILE HG21 H  9.286 -26.771  -80.332 1.00 . B B .  38 ILE HG21 1 1 
        1  1540 2 2   8 ILE HG22 H 10.909 -27.394  -79.958 1.00 . B B .  38 ILE HG22 1 1 
        1  1541 2 2   8 ILE HG23 H  9.643 -28.474  -80.553 1.00 . B B .  38 ILE HG23 1 1 
        1  1542 2 2   8 ILE N    N  9.055 -25.482  -77.921 1.00 . B B .  38 ILE N    1 1 
        1  1543 2 2   8 ILE O    O 11.838 -27.216  -76.461 1.00 . B B .  38 ILE O    1 1 
        1  1544 2 2   9 GLN C    C 13.545 -24.404  -76.504 1.00 . B B .  39 GLN C    1 1 
        1  1545 2 2   9 GLN CA   C 13.270 -25.208  -77.800 1.00 . B B .  39 GLN CA   1 1 
        1  1546 2 2   9 GLN CB   C 13.769 -24.506  -79.082 1.00 . B B .  39 GLN CB   1 1 
        1  1547 2 2   9 GLN CD   C 15.641 -24.443  -80.809 1.00 . B B .  39 GLN CD   1 1 
        1  1548 2 2   9 GLN CG   C 15.240 -24.840  -79.389 1.00 . B B .  39 GLN CG   1 1 
        1  1549 2 2   9 GLN H    H 11.324 -25.062  -78.678 1.00 . B B .  39 GLN H    1 1 
        1  1550 2 2   9 GLN HA   H 13.822 -26.144  -77.696 1.00 . B B .  39 GLN HA   1 1 
        1  1551 2 2   9 GLN HB2  H 13.169 -24.847  -79.927 1.00 . B B .  39 GLN HB2  1 1 
        1  1552 2 2   9 GLN HB3  H 13.645 -23.425  -78.994 1.00 . B B .  39 GLN HB3  1 1 
        1  1553 2 2   9 GLN HE21 H 14.634 -25.989  -81.647 1.00 . B B .  39 GLN HE21 1 1 
        1  1554 2 2   9 GLN HE22 H 15.492 -24.924  -82.752 1.00 . B B .  39 GLN HE22 1 1 
        1  1555 2 2   9 GLN HG2  H 15.889 -24.328  -78.678 1.00 . B B .  39 GLN HG2  1 1 
        1  1556 2 2   9 GLN HG3  H 15.396 -25.915  -79.283 1.00 . B B .  39 GLN HG3  1 1 
        1  1557 2 2   9 GLN N    N 11.856 -25.570  -77.983 1.00 . B B .  39 GLN N    1 1 
        1  1558 2 2   9 GLN NE2  N 15.216 -25.182  -81.816 1.00 . B B .  39 GLN NE2  1 1 
        1  1559 2 2   9 GLN O    O 14.623 -23.837  -76.333 1.00 . B B .  39 GLN O    1 1 
        1  1560 2 2   9 GLN OE1  O 16.342 -23.466  -81.044 1.00 . B B .  39 GLN OE1  1 1 
        1  1561 2 2  10 GLU C    C 13.759 -24.286  -73.335 1.00 . B B .  40 GLU C    1 1 
        1  1562 2 2  10 GLU CA   C 12.724 -23.648  -74.281 1.00 . B B .  40 GLU CA   1 1 
        1  1563 2 2  10 GLU CB   C 11.356 -23.521  -73.580 1.00 . B B .  40 GLU CB   1 1 
        1  1564 2 2  10 GLU CD   C  9.401 -24.704  -72.399 1.00 . B B .  40 GLU CD   1 1 
        1  1565 2 2  10 GLU CG   C 10.838 -24.828  -72.952 1.00 . B B .  40 GLU CG   1 1 
        1  1566 2 2  10 GLU H    H 11.710 -24.799  -75.769 1.00 . B B .  40 GLU H    1 1 
        1  1567 2 2  10 GLU HA   H 13.071 -22.633  -74.483 1.00 . B B .  40 GLU HA   1 1 
        1  1568 2 2  10 GLU HB2  H 11.453 -22.775  -72.789 1.00 . B B .  40 GLU HB2  1 1 
        1  1569 2 2  10 GLU HB3  H 10.622 -23.156  -74.299 1.00 . B B .  40 GLU HB3  1 1 
        1  1570 2 2  10 GLU HG2  H 10.877 -25.616  -73.708 1.00 . B B .  40 GLU HG2  1 1 
        1  1571 2 2  10 GLU HG3  H 11.501 -25.117  -72.132 1.00 . B B .  40 GLU HG3  1 1 
        1  1572 2 2  10 GLU N    N 12.583 -24.335  -75.574 1.00 . B B .  40 GLU N    1 1 
        1  1573 2 2  10 GLU O    O 14.319 -23.579  -72.500 1.00 . B B .  40 GLU O    1 1 
        1  1574 2 2  10 GLU OE1  O  9.016 -23.627  -71.879 1.00 . B B .  40 GLU OE1  1 1 
        1  1575 2 2  10 GLU OE2  O  8.651 -25.710  -72.442 1.00 . B B .  40 GLU OE2  1 1 
        1  1576 2 2  11 LEU C    C 16.422 -25.649  -72.662 1.00 . B B .  41 LEU C    1 1 
        1  1577 2 2  11 LEU CA   C 15.023 -26.297  -72.606 1.00 . B B .  41 LEU CA   1 1 
        1  1578 2 2  11 LEU CB   C 15.073 -27.793  -72.998 1.00 . B B .  41 LEU CB   1 1 
        1  1579 2 2  11 LEU CD1  C 16.218 -28.588  -70.824 1.00 . B B .  41 LEU CD1  1 1 
        1  1580 2 2  11 LEU CD2  C 13.762 -28.830  -71.077 1.00 . B B .  41 LEU CD2  1 1 
        1  1581 2 2  11 LEU CG   C 15.092 -28.808  -71.835 1.00 . B B .  41 LEU CG   1 1 
        1  1582 2 2  11 LEU H    H 13.554 -26.123  -74.164 1.00 . B B .  41 LEU H    1 1 
        1  1583 2 2  11 LEU HA   H 14.675 -26.208  -71.577 1.00 . B B .  41 LEU HA   1 1 
        1  1584 2 2  11 LEU HB2  H 14.209 -28.035  -73.618 1.00 . B B .  41 LEU HB2  1 1 
        1  1585 2 2  11 LEU HB3  H 15.955 -27.966  -73.617 1.00 . B B .  41 LEU HB3  1 1 
        1  1586 2 2  11 LEU HD11 H 17.173 -28.522  -71.345 1.00 . B B .  41 LEU HD11 1 1 
        1  1587 2 2  11 LEU HD12 H 16.051 -27.674  -70.258 1.00 . B B .  41 LEU HD12 1 1 
        1  1588 2 2  11 LEU HD13 H 16.253 -29.429  -70.131 1.00 . B B .  41 LEU HD13 1 1 
        1  1589 2 2  11 LEU HD21 H 13.777 -29.631  -70.337 1.00 . B B .  41 LEU HD21 1 1 
        1  1590 2 2  11 LEU HD22 H 13.587 -27.882  -70.571 1.00 . B B .  41 LEU HD22 1 1 
        1  1591 2 2  11 LEU HD23 H 12.947 -29.020  -71.776 1.00 . B B .  41 LEU HD23 1 1 
        1  1592 2 2  11 LEU HG   H 15.236 -29.797  -72.272 1.00 . B B .  41 LEU HG   1 1 
        1  1593 2 2  11 LEU N    N 14.050 -25.591  -73.462 1.00 . B B .  41 LEU N    1 1 
        1  1594 2 2  11 LEU O    O 17.145 -25.624  -71.666 1.00 . B B .  41 LEU O    1 1 
        1  1595 2 2  12 ASP C    C 18.116 -23.119  -72.935 1.00 . B B .  42 ASP C    1 1 
        1  1596 2 2  12 ASP CA   C 17.980 -24.244  -73.979 1.00 . B B .  42 ASP CA   1 1 
        1  1597 2 2  12 ASP CB   C 18.032 -23.665  -75.404 1.00 . B B .  42 ASP CB   1 1 
        1  1598 2 2  12 ASP CG   C 18.347 -24.731  -76.470 1.00 . B B .  42 ASP CG   1 1 
        1  1599 2 2  12 ASP H    H 16.136 -25.118  -74.587 1.00 . B B .  42 ASP H    1 1 
        1  1600 2 2  12 ASP HA   H 18.844 -24.898  -73.855 1.00 . B B .  42 ASP HA   1 1 
        1  1601 2 2  12 ASP HB2  H 17.087 -23.169  -75.633 1.00 . B B .  42 ASP HB2  1 1 
        1  1602 2 2  12 ASP HB3  H 18.808 -22.896  -75.434 1.00 . B B .  42 ASP HB3  1 1 
        1  1603 2 2  12 ASP N    N 16.767 -25.041  -73.801 1.00 . B B .  42 ASP N    1 1 
        1  1604 2 2  12 ASP O    O 19.228 -22.883  -72.466 1.00 . B B .  42 ASP O    1 1 
        1  1605 2 2  12 ASP OD1  O 17.513 -25.639  -76.709 1.00 . B B .  42 ASP OD1  1 1 
        1  1606 2 2  12 ASP OD2  O 19.435 -24.655  -77.092 1.00 . B B .  42 ASP OD2  1 1 
        1  1607 2 2  13 LYS C    C 17.466 -21.913  -70.092 1.00 . B B .  43 LYS C    1 1 
        1  1608 2 2  13 LYS CA   C 17.108 -21.380  -71.487 1.00 . B B .  43 LYS CA   1 1 
        1  1609 2 2  13 LYS CB   C 15.845 -20.484  -71.497 1.00 . B B .  43 LYS CB   1 1 
        1  1610 2 2  13 LYS CD   C 14.308 -20.301  -69.406 1.00 . B B .  43 LYS CD   1 1 
        1  1611 2 2  13 LYS CE   C 13.284 -19.156  -69.514 1.00 . B B .  43 LYS CE   1 1 
        1  1612 2 2  13 LYS CG   C 14.608 -21.014  -70.740 1.00 . B B .  43 LYS CG   1 1 
        1  1613 2 2  13 LYS H    H 16.117 -22.739  -72.849 1.00 . B B .  43 LYS H    1 1 
        1  1614 2 2  13 LYS HA   H 17.939 -20.734  -71.773 1.00 . B B .  43 LYS HA   1 1 
        1  1615 2 2  13 LYS HB2  H 16.123 -19.515  -71.082 1.00 . B B .  43 LYS HB2  1 1 
        1  1616 2 2  13 LYS HB3  H 15.560 -20.306  -72.535 1.00 . B B .  43 LYS HB3  1 1 
        1  1617 2 2  13 LYS HD2  H 13.874 -21.042  -68.733 1.00 . B B .  43 LYS HD2  1 1 
        1  1618 2 2  13 LYS HD3  H 15.229 -19.948  -68.941 1.00 . B B .  43 LYS HD3  1 1 
        1  1619 2 2  13 LYS HE2  H 12.385 -19.535  -70.012 1.00 . B B .  43 LYS HE2  1 1 
        1  1620 2 2  13 LYS HE3  H 12.991 -18.867  -68.499 1.00 . B B .  43 LYS HE3  1 1 
        1  1621 2 2  13 LYS HG2  H 13.733 -20.933  -71.387 1.00 . B B .  43 LYS HG2  1 1 
        1  1622 2 2  13 LYS HG3  H 14.743 -22.072  -70.526 1.00 . B B .  43 LYS HG3  1 1 
        1  1623 2 2  13 LYS HZ1  H 13.103 -17.230  -70.258 1.00 . B B .  43 LYS HZ1  1 1 
        1  1624 2 2  13 LYS HZ2  H 14.618 -17.581  -69.775 1.00 . B B .  43 LYS HZ2  1 1 
        1  1625 2 2  13 LYS HZ3  H 14.040 -18.179  -71.191 1.00 . B B .  43 LYS HZ3  1 1 
        1  1626 2 2  13 LYS N    N 17.029 -22.447  -72.511 1.00 . B B .  43 LYS N    1 1 
        1  1627 2 2  13 LYS NZ   N 13.802 -17.962  -70.234 1.00 . B B .  43 LYS NZ   1 1 
        1  1628 2 2  13 LYS O    O 18.129 -21.217  -69.323 1.00 . B B .  43 LYS O    1 1 
        1  1629 2 2  14 ASP C    C 18.877 -24.262  -68.410 1.00 . B B .  44 ASP C    1 1 
        1  1630 2 2  14 ASP CA   C 17.400 -23.827  -68.514 1.00 . B B .  44 ASP CA   1 1 
        1  1631 2 2  14 ASP CB   C 16.465 -25.035  -68.296 1.00 . B B .  44 ASP CB   1 1 
        1  1632 2 2  14 ASP CG   C 15.137 -24.683  -67.598 1.00 . B B .  44 ASP CG   1 1 
        1  1633 2 2  14 ASP H    H 16.578 -23.676  -70.483 1.00 . B B .  44 ASP H    1 1 
        1  1634 2 2  14 ASP HA   H 17.230 -23.124  -67.696 1.00 . B B .  44 ASP HA   1 1 
        1  1635 2 2  14 ASP HB2  H 16.251 -25.518  -69.248 1.00 . B B .  44 ASP HB2  1 1 
        1  1636 2 2  14 ASP HB3  H 16.987 -25.768  -67.676 1.00 . B B .  44 ASP HB3  1 1 
        1  1637 2 2  14 ASP N    N 17.088 -23.156  -69.784 1.00 . B B .  44 ASP N    1 1 
        1  1638 2 2  14 ASP O    O 19.401 -24.333  -67.297 1.00 . B B .  44 ASP O    1 1 
        1  1639 2 2  14 ASP OD1  O 14.598 -23.568  -67.794 1.00 . B B .  44 ASP OD1  1 1 
        1  1640 2 2  14 ASP OD2  O 14.617 -25.538  -66.840 1.00 . B B .  44 ASP OD2  1 1 
        1  1641 2 2  15 ASP C    C 21.909 -23.604  -69.959 1.00 . B B .  45 ASP C    1 1 
        1  1642 2 2  15 ASP CA   C 21.017 -24.798  -69.550 1.00 . B B .  45 ASP CA   1 1 
        1  1643 2 2  15 ASP CB   C 21.317 -26.097  -70.324 1.00 . B B .  45 ASP CB   1 1 
        1  1644 2 2  15 ASP CG   C 21.195 -26.002  -71.856 1.00 . B B .  45 ASP CG   1 1 
        1  1645 2 2  15 ASP H    H 19.075 -24.454  -70.416 1.00 . B B .  45 ASP H    1 1 
        1  1646 2 2  15 ASP HA   H 21.316 -25.026  -68.529 1.00 . B B .  45 ASP HA   1 1 
        1  1647 2 2  15 ASP HB2  H 22.337 -26.405  -70.083 1.00 . B B .  45 ASP HB2  1 1 
        1  1648 2 2  15 ASP HB3  H 20.660 -26.884  -69.948 1.00 . B B .  45 ASP HB3  1 1 
        1  1649 2 2  15 ASP N    N 19.573 -24.492  -69.535 1.00 . B B .  45 ASP N    1 1 
        1  1650 2 2  15 ASP O    O 23.071 -23.537  -69.551 1.00 . B B .  45 ASP O    1 1 
        1  1651 2 2  15 ASP OD1  O 22.004 -25.284  -72.489 1.00 . B B .  45 ASP OD1  1 1 
        1  1652 2 2  15 ASP OD2  O 20.350 -26.721  -72.439 1.00 . B B .  45 ASP OD2  1 1 
        1  1653 2 2  16 GLU C    C 22.292 -20.474  -69.720 1.00 . B B .  46 GLU C    1 1 
        1  1654 2 2  16 GLU CA   C 22.070 -21.345  -70.970 1.00 . B B .  46 GLU CA   1 1 
        1  1655 2 2  16 GLU CB   C 21.317 -20.578  -72.069 1.00 . B B .  46 GLU CB   1 1 
        1  1656 2 2  16 GLU CD   C 21.402 -18.718  -73.789 1.00 . B B .  46 GLU CD   1 1 
        1  1657 2 2  16 GLU CG   C 22.054 -19.313  -72.527 1.00 . B B .  46 GLU CG   1 1 
        1  1658 2 2  16 GLU H    H 20.446 -22.731  -71.058 1.00 . B B .  46 GLU H    1 1 
        1  1659 2 2  16 GLU HA   H 23.051 -21.597  -71.369 1.00 . B B .  46 GLU HA   1 1 
        1  1660 2 2  16 GLU HB2  H 21.216 -21.234  -72.934 1.00 . B B .  46 GLU HB2  1 1 
        1  1661 2 2  16 GLU HB3  H 20.323 -20.308  -71.712 1.00 . B B .  46 GLU HB3  1 1 
        1  1662 2 2  16 GLU HG2  H 22.040 -18.574  -71.722 1.00 . B B .  46 GLU HG2  1 1 
        1  1663 2 2  16 GLU HG3  H 23.098 -19.564  -72.732 1.00 . B B .  46 GLU HG3  1 1 
        1  1664 2 2  16 GLU N    N 21.371 -22.601  -70.662 1.00 . B B .  46 GLU N    1 1 
        1  1665 2 2  16 GLU O    O 23.340 -19.842  -69.595 1.00 . B B .  46 GLU O    1 1 
        1  1666 2 2  16 GLU OE1  O 20.392 -17.982  -73.668 1.00 . B B .  46 GLU OE1  1 1 
        1  1667 2 2  16 GLU OE2  O 21.903 -18.967  -74.913 1.00 . B B .  46 GLU OE2  1 1 
        1  1668 2 2  17 SER C    C 22.830 -20.332  -66.687 1.00 . B B .  47 SER C    1 1 
        1  1669 2 2  17 SER CA   C 21.585 -19.828  -67.438 1.00 . B B .  47 SER CA   1 1 
        1  1670 2 2  17 SER CB   C 20.342 -19.973  -66.544 1.00 . B B .  47 SER CB   1 1 
        1  1671 2 2  17 SER H    H 20.512 -20.996  -68.896 1.00 . B B .  47 SER H    1 1 
        1  1672 2 2  17 SER HA   H 21.747 -18.766  -67.630 1.00 . B B .  47 SER HA   1 1 
        1  1673 2 2  17 SER HB2  H 19.628 -20.661  -67.000 1.00 . B B .  47 SER HB2  1 1 
        1  1674 2 2  17 SER HB3  H 20.629 -20.377  -65.570 1.00 . B B .  47 SER HB3  1 1 
        1  1675 2 2  17 SER HG   H 18.977 -18.814  -65.740 1.00 . B B .  47 SER HG   1 1 
        1  1676 2 2  17 SER N    N 21.377 -20.494  -68.740 1.00 . B B .  47 SER N    1 1 
        1  1677 2 2  17 SER O    O 23.425 -19.593  -65.898 1.00 . B B .  47 SER O    1 1 
        1  1678 2 2  17 SER OG   O 19.726 -18.707  -66.358 1.00 . B B .  47 SER OG   1 1 
        1  1679 2 2  18 LEU C    C 25.773 -21.737  -66.987 1.00 . B B .  48 LEU C    1 1 
        1  1680 2 2  18 LEU CA   C 24.448 -22.189  -66.335 1.00 . B B .  48 LEU CA   1 1 
        1  1681 2 2  18 LEU CB   C 24.324 -23.728  -66.365 1.00 . B B .  48 LEU CB   1 1 
        1  1682 2 2  18 LEU CD1  C 22.999 -25.840  -66.045 1.00 . B B .  48 LEU CD1  1 1 
        1  1683 2 2  18 LEU CD2  C 22.406 -23.877  -64.652 1.00 . B B .  48 LEU CD2  1 1 
        1  1684 2 2  18 LEU CG   C 22.937 -24.312  -66.019 1.00 . B B .  48 LEU CG   1 1 
        1  1685 2 2  18 LEU H    H 22.755 -22.114  -67.637 1.00 . B B .  48 LEU H    1 1 
        1  1686 2 2  18 LEU HA   H 24.488 -21.880  -65.289 1.00 . B B .  48 LEU HA   1 1 
        1  1687 2 2  18 LEU HB2  H 24.592 -24.077  -67.363 1.00 . B B .  48 LEU HB2  1 1 
        1  1688 2 2  18 LEU HB3  H 25.056 -24.137  -65.667 1.00 . B B .  48 LEU HB3  1 1 
        1  1689 2 2  18 LEU HD11 H 23.388 -26.176  -67.006 1.00 . B B .  48 LEU HD11 1 1 
        1  1690 2 2  18 LEU HD12 H 23.645 -26.204  -65.246 1.00 . B B .  48 LEU HD12 1 1 
        1  1691 2 2  18 LEU HD13 H 21.997 -26.248  -65.913 1.00 . B B .  48 LEU HD13 1 1 
        1  1692 2 2  18 LEU HD21 H 21.431 -24.335  -64.483 1.00 . B B .  48 LEU HD21 1 1 
        1  1693 2 2  18 LEU HD22 H 23.093 -24.184  -63.864 1.00 . B B .  48 LEU HD22 1 1 
        1  1694 2 2  18 LEU HD23 H 22.282 -22.796  -64.626 1.00 . B B .  48 LEU HD23 1 1 
        1  1695 2 2  18 LEU HG   H 22.223 -23.993  -66.776 1.00 . B B .  48 LEU HG   1 1 
        1  1696 2 2  18 LEU N    N 23.267 -21.571  -66.953 1.00 . B B .  48 LEU N    1 1 
        1  1697 2 2  18 LEU O    O 26.842 -21.928  -66.405 1.00 . B B .  48 LEU O    1 1 
        1  1698 2 2  19 ARG C    C 27.624 -19.468  -68.044 1.00 . B B .  49 ARG C    1 1 
        1  1699 2 2  19 ARG CA   C 26.916 -20.550  -68.869 1.00 . B B .  49 ARG CA   1 1 
        1  1700 2 2  19 ARG CB   C 26.512 -19.985  -70.248 1.00 . B B .  49 ARG CB   1 1 
        1  1701 2 2  19 ARG CD   C 26.950 -21.955  -71.844 1.00 . B B .  49 ARG CD   1 1 
        1  1702 2 2  19 ARG CG   C 25.904 -21.027  -71.206 1.00 . B B .  49 ARG CG   1 1 
        1  1703 2 2  19 ARG CZ   C 27.360 -24.413  -72.009 1.00 . B B .  49 ARG CZ   1 1 
        1  1704 2 2  19 ARG H    H 24.818 -20.944  -68.586 1.00 . B B .  49 ARG H    1 1 
        1  1705 2 2  19 ARG HA   H 27.643 -21.351  -69.018 1.00 . B B .  49 ARG HA   1 1 
        1  1706 2 2  19 ARG HB2  H 25.786 -19.185  -70.099 1.00 . B B .  49 ARG HB2  1 1 
        1  1707 2 2  19 ARG HB3  H 27.385 -19.539  -70.727 1.00 . B B .  49 ARG HB3  1 1 
        1  1708 2 2  19 ARG HD2  H 26.982 -21.744  -72.916 1.00 . B B .  49 ARG HD2  1 1 
        1  1709 2 2  19 ARG HD3  H 27.934 -21.739  -71.425 1.00 . B B .  49 ARG HD3  1 1 
        1  1710 2 2  19 ARG HE   H 25.751 -23.593  -71.181 1.00 . B B .  49 ARG HE   1 1 
        1  1711 2 2  19 ARG HG2  H 25.160 -21.619  -70.678 1.00 . B B .  49 ARG HG2  1 1 
        1  1712 2 2  19 ARG HG3  H 25.390 -20.495  -72.007 1.00 . B B .  49 ARG HG3  1 1 
        1  1713 2 2  19 ARG HH11 H 28.810 -23.343  -72.871 1.00 . B B .  49 ARG HH11 1 1 
        1  1714 2 2  19 ARG HH12 H 29.034 -25.070  -72.913 1.00 . B B .  49 ARG HH12 1 1 
        1  1715 2 2  19 ARG HH21 H 26.089 -25.788  -71.288 1.00 . B B .  49 ARG HH21 1 1 
        1  1716 2 2  19 ARG HH22 H 27.528 -26.412  -72.039 1.00 . B B .  49 ARG HH22 1 1 
        1  1717 2 2  19 ARG N    N 25.731 -21.100  -68.170 1.00 . B B .  49 ARG N    1 1 
        1  1718 2 2  19 ARG NE   N 26.624 -23.381  -71.638 1.00 . B B .  49 ARG NE   1 1 
        1  1719 2 2  19 ARG NH1  N 28.494 -24.268  -72.636 1.00 . B B .  49 ARG NH1  1 1 
        1  1720 2 2  19 ARG NH2  N 26.969 -25.627  -71.750 1.00 . B B .  49 ARG NH2  1 1 
        1  1721 2 2  19 ARG O    O 28.847 -19.347  -68.102 1.00 . B B .  49 ARG O    1 1 
        1  1722 2 2  20 LYS C    C 28.337 -18.332  -65.209 1.00 . B B .  50 LYS C    1 1 
        1  1723 2 2  20 LYS CA   C 27.416 -17.725  -66.279 1.00 . B B .  50 LYS CA   1 1 
        1  1724 2 2  20 LYS CB   C 26.241 -16.913  -65.695 1.00 . B B .  50 LYS CB   1 1 
        1  1725 2 2  20 LYS CD   C 26.915 -15.846  -63.443 1.00 . B B .  50 LYS CD   1 1 
        1  1726 2 2  20 LYS CE   C 28.020 -14.907  -62.931 1.00 . B B .  50 LYS CE   1 1 
        1  1727 2 2  20 LYS CG   C 26.705 -15.647  -64.954 1.00 . B B .  50 LYS CG   1 1 
        1  1728 2 2  20 LYS H    H 25.878 -18.878  -67.242 1.00 . B B .  50 LYS H    1 1 
        1  1729 2 2  20 LYS HA   H 28.038 -17.038  -66.857 1.00 . B B .  50 LYS HA   1 1 
        1  1730 2 2  20 LYS HB2  H 25.616 -16.587  -66.529 1.00 . B B .  50 LYS HB2  1 1 
        1  1731 2 2  20 LYS HB3  H 25.626 -17.535  -65.042 1.00 . B B .  50 LYS HB3  1 1 
        1  1732 2 2  20 LYS HD2  H 25.970 -15.646  -62.936 1.00 . B B .  50 LYS HD2  1 1 
        1  1733 2 2  20 LYS HD3  H 27.202 -16.873  -63.219 1.00 . B B .  50 LYS HD3  1 1 
        1  1734 2 2  20 LYS HE2  H 28.945 -15.486  -62.833 1.00 . B B .  50 LYS HE2  1 1 
        1  1735 2 2  20 LYS HE3  H 28.201 -14.127  -63.677 1.00 . B B .  50 LYS HE3  1 1 
        1  1736 2 2  20 LYS HG2  H 27.621 -15.280  -65.421 1.00 . B B .  50 LYS HG2  1 1 
        1  1737 2 2  20 LYS HG3  H 25.946 -14.873  -65.082 1.00 . B B .  50 LYS HG3  1 1 
        1  1738 2 2  20 LYS HZ1  H 28.434 -13.712  -61.287 1.00 . B B .  50 LYS HZ1  1 1 
        1  1739 2 2  20 LYS HZ2  H 26.867 -13.667  -61.732 1.00 . B B .  50 LYS HZ2  1 1 
        1  1740 2 2  20 LYS HZ3  H 27.454 -14.968  -60.928 1.00 . B B .  50 LYS HZ3  1 1 
        1  1741 2 2  20 LYS N    N 26.877 -18.728  -67.215 1.00 . B B .  50 LYS N    1 1 
        1  1742 2 2  20 LYS NZ   N 27.668 -14.276  -61.633 1.00 . B B .  50 LYS NZ   1 1 
        1  1743 2 2  20 LYS O    O 29.326 -17.704  -64.834 1.00 . B B .  50 LYS O    1 1 
        1  1744 2 2  21 TYR C    C 30.264 -20.756  -64.565 1.00 . B B .  51 TYR C    1 1 
        1  1745 2 2  21 TYR CA   C 28.968 -20.310  -63.862 1.00 . B B .  51 TYR CA   1 1 
        1  1746 2 2  21 TYR CB   C 28.236 -21.515  -63.239 1.00 . B B .  51 TYR CB   1 1 
        1  1747 2 2  21 TYR CD1  C 26.806 -20.109  -61.653 1.00 . B B .  51 TYR CD1  1 1 
        1  1748 2 2  21 TYR CD2  C 27.762 -22.200  -60.846 1.00 . B B .  51 TYR CD2  1 1 
        1  1749 2 2  21 TYR CE1  C 26.221 -19.887  -60.389 1.00 . B B .  51 TYR CE1  1 1 
        1  1750 2 2  21 TYR CE2  C 27.175 -21.986  -59.584 1.00 . B B .  51 TYR CE2  1 1 
        1  1751 2 2  21 TYR CG   C 27.586 -21.262  -61.884 1.00 . B B .  51 TYR CG   1 1 
        1  1752 2 2  21 TYR CZ   C 26.405 -20.827  -59.349 1.00 . B B .  51 TYR CZ   1 1 
        1  1753 2 2  21 TYR H    H 27.257 -20.039  -65.127 1.00 . B B .  51 TYR H    1 1 
        1  1754 2 2  21 TYR HA   H 29.273 -19.651  -63.047 1.00 . B B .  51 TYR HA   1 1 
        1  1755 2 2  21 TYR HB2  H 27.476 -21.890  -63.923 1.00 . B B .  51 TYR HB2  1 1 
        1  1756 2 2  21 TYR HB3  H 28.962 -22.319  -63.109 1.00 . B B .  51 TYR HB3  1 1 
        1  1757 2 2  21 TYR HD1  H 26.651 -19.386  -62.443 1.00 . B B .  51 TYR HD1  1 1 
        1  1758 2 2  21 TYR HD2  H 28.351 -23.094  -61.015 1.00 . B B .  51 TYR HD2  1 1 
        1  1759 2 2  21 TYR HE1  H 25.628 -19.000  -60.213 1.00 . B B .  51 TYR HE1  1 1 
        1  1760 2 2  21 TYR HE2  H 27.308 -22.706  -58.788 1.00 . B B .  51 TYR HE2  1 1 
        1  1761 2 2  21 TYR HH   H 25.340 -19.795  -58.079 1.00 . B B .  51 TYR HH   1 1 
        1  1762 2 2  21 TYR N    N 28.071 -19.565  -64.762 1.00 . B B .  51 TYR N    1 1 
        1  1763 2 2  21 TYR O    O 31.330 -20.726  -63.947 1.00 . B B .  51 TYR O    1 1 
        1  1764 2 2  21 TYR OH   O 25.845 -20.626  -58.124 1.00 . B B .  51 TYR OH   1 1 
        1  1765 2 2  22 LYS C    C 32.290 -20.130  -66.862 1.00 . B B .  52 LYS C    1 1 
        1  1766 2 2  22 LYS CA   C 31.421 -21.379  -66.673 1.00 . B B .  52 LYS CA   1 1 
        1  1767 2 2  22 LYS CB   C 31.063 -21.993  -68.043 1.00 . B B .  52 LYS CB   1 1 
        1  1768 2 2  22 LYS CD   C 29.582 -23.977  -67.276 1.00 . B B .  52 LYS CD   1 1 
        1  1769 2 2  22 LYS CE   C 29.458 -25.501  -67.404 1.00 . B B .  52 LYS CE   1 1 
        1  1770 2 2  22 LYS CG   C 30.840 -23.514  -68.025 1.00 . B B .  52 LYS CG   1 1 
        1  1771 2 2  22 LYS H    H 29.308 -21.127  -66.314 1.00 . B B .  52 LYS H    1 1 
        1  1772 2 2  22 LYS HA   H 32.051 -22.090  -66.137 1.00 . B B .  52 LYS HA   1 1 
        1  1773 2 2  22 LYS HB2  H 30.192 -21.498  -68.471 1.00 . B B .  52 LYS HB2  1 1 
        1  1774 2 2  22 LYS HB3  H 31.899 -21.815  -68.723 1.00 . B B .  52 LYS HB3  1 1 
        1  1775 2 2  22 LYS HD2  H 29.659 -23.711  -66.221 1.00 . B B .  52 LYS HD2  1 1 
        1  1776 2 2  22 LYS HD3  H 28.705 -23.497  -67.712 1.00 . B B .  52 LYS HD3  1 1 
        1  1777 2 2  22 LYS HE2  H 29.417 -25.763  -68.466 1.00 . B B .  52 LYS HE2  1 1 
        1  1778 2 2  22 LYS HE3  H 30.356 -25.963  -66.982 1.00 . B B .  52 LYS HE3  1 1 
        1  1779 2 2  22 LYS HG2  H 30.762 -23.849  -69.061 1.00 . B B .  52 LYS HG2  1 1 
        1  1780 2 2  22 LYS HG3  H 31.716 -23.993  -67.585 1.00 . B B .  52 LYS HG3  1 1 
        1  1781 2 2  22 LYS HZ1  H 28.187 -27.025  -66.798 1.00 . B B .  52 LYS HZ1  1 1 
        1  1782 2 2  22 LYS HZ2  H 28.275 -25.803  -65.721 1.00 . B B .  52 LYS HZ2  1 1 
        1  1783 2 2  22 LYS HZ3  H 27.405 -25.624  -67.097 1.00 . B B .  52 LYS HZ3  1 1 
        1  1784 2 2  22 LYS N    N 30.214 -21.107  -65.862 1.00 . B B .  52 LYS N    1 1 
        1  1785 2 2  22 LYS NZ   N 28.250 -26.019  -66.709 1.00 . B B .  52 LYS NZ   1 1 
        1  1786 2 2  22 LYS O    O 33.513 -20.243  -66.923 1.00 . B B .  52 LYS O    1 1 
        1  1787 2 2  23 GLU C    C 33.401 -17.413  -65.854 1.00 . B B .  53 GLU C    1 1 
        1  1788 2 2  23 GLU CA   C 32.435 -17.670  -67.031 1.00 . B B .  53 GLU CA   1 1 
        1  1789 2 2  23 GLU CB   C 31.455 -16.487  -67.205 1.00 . B B .  53 GLU CB   1 1 
        1  1790 2 2  23 GLU CD   C 31.959 -14.028  -67.750 1.00 . B B .  53 GLU CD   1 1 
        1  1791 2 2  23 GLU CG   C 31.918 -15.477  -68.273 1.00 . B B .  53 GLU CG   1 1 
        1  1792 2 2  23 GLU H    H 30.683 -18.913  -66.924 1.00 . B B .  53 GLU H    1 1 
        1  1793 2 2  23 GLU HA   H 33.047 -17.752  -67.931 1.00 . B B .  53 GLU HA   1 1 
        1  1794 2 2  23 GLU HB2  H 30.478 -16.865  -67.511 1.00 . B B .  53 GLU HB2  1 1 
        1  1795 2 2  23 GLU HB3  H 31.317 -15.986  -66.246 1.00 . B B .  53 GLU HB3  1 1 
        1  1796 2 2  23 GLU HG2  H 32.904 -15.747  -68.651 1.00 . B B .  53 GLU HG2  1 1 
        1  1797 2 2  23 GLU HG3  H 31.232 -15.546  -69.123 1.00 . B B .  53 GLU HG3  1 1 
        1  1798 2 2  23 GLU N    N 31.694 -18.936  -66.902 1.00 . B B .  53 GLU N    1 1 
        1  1799 2 2  23 GLU O    O 34.486 -16.870  -66.056 1.00 . B B .  53 GLU O    1 1 
        1  1800 2 2  23 GLU OE1  O 32.889 -13.679  -66.981 1.00 . B B .  53 GLU OE1  1 1 
        1  1801 2 2  23 GLU OE2  O 31.078 -13.216  -68.125 1.00 . B B .  53 GLU OE2  1 1 
        1  1802 2 2  24 ALA C    C 35.253 -18.528  -63.571 1.00 . B B .  54 ALA C    1 1 
        1  1803 2 2  24 ALA CA   C 33.921 -17.753  -63.453 1.00 . B B .  54 ALA CA   1 1 
        1  1804 2 2  24 ALA CB   C 33.126 -18.210  -62.223 1.00 . B B .  54 ALA CB   1 1 
        1  1805 2 2  24 ALA H    H 32.158 -18.307  -64.529 1.00 . B B .  54 ALA H    1 1 
        1  1806 2 2  24 ALA HA   H 34.174 -16.700  -63.316 1.00 . B B .  54 ALA HA   1 1 
        1  1807 2 2  24 ALA HB1  H 32.208 -17.629  -62.135 1.00 . B B .  54 ALA HB1  1 1 
        1  1808 2 2  24 ALA HB2  H 32.879 -19.269  -62.305 1.00 . B B .  54 ALA HB2  1 1 
        1  1809 2 2  24 ALA HB3  H 33.725 -18.058  -61.324 1.00 . B B .  54 ALA HB3  1 1 
        1  1810 2 2  24 ALA N    N 33.060 -17.865  -64.638 1.00 . B B .  54 ALA N    1 1 
        1  1811 2 2  24 ALA O    O 36.254 -18.128  -62.971 1.00 . B B .  54 ALA O    1 1 
        1  1812 2 2  25 LEU C    C 37.602 -19.554  -65.325 1.00 . B B .  55 LEU C    1 1 
        1  1813 2 2  25 LEU CA   C 36.501 -20.400  -64.644 1.00 . B B .  55 LEU CA   1 1 
        1  1814 2 2  25 LEU CB   C 36.084 -21.623  -65.500 1.00 . B B .  55 LEU CB   1 1 
        1  1815 2 2  25 LEU CD1  C 38.273 -22.964  -65.321 1.00 . B B .  55 LEU CD1  1 1 
        1  1816 2 2  25 LEU CD2  C 36.380 -23.492  -63.796 1.00 . B B .  55 LEU CD2  1 1 
        1  1817 2 2  25 LEU CG   C 36.752 -22.977  -65.189 1.00 . B B .  55 LEU CG   1 1 
        1  1818 2 2  25 LEU H    H 34.445 -19.858  -64.857 1.00 . B B .  55 LEU H    1 1 
        1  1819 2 2  25 LEU HA   H 36.896 -20.744  -63.689 1.00 . B B .  55 LEU HA   1 1 
        1  1820 2 2  25 LEU HB2  H 35.012 -21.789  -65.383 1.00 . B B .  55 LEU HB2  1 1 
        1  1821 2 2  25 LEU HB3  H 36.246 -21.391  -66.553 1.00 . B B .  55 LEU HB3  1 1 
        1  1822 2 2  25 LEU HD11 H 38.552 -22.586  -66.304 1.00 . B B .  55 LEU HD11 1 1 
        1  1823 2 2  25 LEU HD12 H 38.719 -22.339  -64.549 1.00 . B B .  55 LEU HD12 1 1 
        1  1824 2 2  25 LEU HD13 H 38.652 -23.981  -65.217 1.00 . B B .  55 LEU HD13 1 1 
        1  1825 2 2  25 LEU HD21 H 36.745 -24.513  -63.677 1.00 . B B .  55 LEU HD21 1 1 
        1  1826 2 2  25 LEU HD22 H 36.820 -22.865  -63.023 1.00 . B B .  55 LEU HD22 1 1 
        1  1827 2 2  25 LEU HD23 H 35.296 -23.498  -63.684 1.00 . B B .  55 LEU HD23 1 1 
        1  1828 2 2  25 LEU HG   H 36.366 -23.697  -65.914 1.00 . B B .  55 LEU HG   1 1 
        1  1829 2 2  25 LEU N    N 35.295 -19.602  -64.372 1.00 . B B .  55 LEU N    1 1 
        1  1830 2 2  25 LEU O    O 38.787 -19.694  -65.017 1.00 . B B .  55 LEU O    1 1 
        1  1831 2 2  26 LEU C    C 38.770 -16.657  -65.889 1.00 . B B .  56 LEU C    1 1 
        1  1832 2 2  26 LEU CA   C 38.093 -17.644  -66.860 1.00 . B B .  56 LEU CA   1 1 
        1  1833 2 2  26 LEU CB   C 37.307 -16.853  -67.927 1.00 . B B .  56 LEU CB   1 1 
        1  1834 2 2  26 LEU CD1  C 35.756 -16.792  -69.898 1.00 . B B .  56 LEU CD1  1 1 
        1  1835 2 2  26 LEU CD2  C 37.582 -18.463  -69.882 1.00 . B B .  56 LEU CD2  1 1 
        1  1836 2 2  26 LEU CG   C 36.594 -17.700  -68.998 1.00 . B B .  56 LEU CG   1 1 
        1  1837 2 2  26 LEU H    H 36.210 -18.517  -66.349 1.00 . B B .  56 LEU H    1 1 
        1  1838 2 2  26 LEU HA   H 38.892 -18.198  -67.354 1.00 . B B .  56 LEU HA   1 1 
        1  1839 2 2  26 LEU HB2  H 36.565 -16.236  -67.420 1.00 . B B .  56 LEU HB2  1 1 
        1  1840 2 2  26 LEU HB3  H 37.995 -16.173  -68.431 1.00 . B B .  56 LEU HB3  1 1 
        1  1841 2 2  26 LEU HD11 H 35.057 -16.222  -69.288 1.00 . B B .  56 LEU HD11 1 1 
        1  1842 2 2  26 LEU HD12 H 36.400 -16.099  -70.440 1.00 . B B .  56 LEU HD12 1 1 
        1  1843 2 2  26 LEU HD13 H 35.191 -17.395  -70.609 1.00 . B B .  56 LEU HD13 1 1 
        1  1844 2 2  26 LEU HD21 H 37.037 -19.026  -70.640 1.00 . B B .  56 LEU HD21 1 1 
        1  1845 2 2  26 LEU HD22 H 38.260 -17.764  -70.373 1.00 . B B .  56 LEU HD22 1 1 
        1  1846 2 2  26 LEU HD23 H 38.159 -19.164  -69.281 1.00 . B B .  56 LEU HD23 1 1 
        1  1847 2 2  26 LEU HG   H 35.922 -18.413  -68.518 1.00 . B B .  56 LEU HG   1 1 
        1  1848 2 2  26 LEU N    N 37.204 -18.607  -66.188 1.00 . B B .  56 LEU N    1 1 
        1  1849 2 2  26 LEU O    O 39.806 -16.076  -66.217 1.00 . B B .  56 LEU O    1 1 
        1  1850 2 2  27 GLY C    C 39.961 -16.254  -62.865 1.00 . B B .  57 GLY C    1 1 
        1  1851 2 2  27 GLY CA   C 38.782 -15.632  -63.627 1.00 . B B .  57 GLY CA   1 1 
        1  1852 2 2  27 GLY H    H 37.371 -16.991  -64.469 1.00 . B B .  57 GLY H    1 1 
        1  1853 2 2  27 GLY HA2  H 39.110 -14.686  -64.059 1.00 . B B .  57 GLY HA2  1 1 
        1  1854 2 2  27 GLY HA3  H 37.996 -15.422  -62.901 1.00 . B B .  57 GLY HA3  1 1 
        1  1855 2 2  27 GLY N    N 38.221 -16.485  -64.681 1.00 . B B .  57 GLY N    1 1 
        1  1856 2 2  27 GLY O    O 40.604 -15.561  -62.071 1.00 . B B .  57 GLY O    1 1 
        1  1857 2 2  28 ARG C    C 41.941 -19.428  -63.149 1.00 . B B .  58 ARG C    1 1 
        1  1858 2 2  28 ARG CA   C 41.243 -18.334  -62.321 1.00 . B B .  58 ARG CA   1 1 
        1  1859 2 2  28 ARG CB   C 40.603 -18.841  -61.010 1.00 . B B .  58 ARG CB   1 1 
        1  1860 2 2  28 ARG CD   C 38.895 -20.266  -59.835 1.00 . B B .  58 ARG CD   1 1 
        1  1861 2 2  28 ARG CG   C 39.343 -19.704  -61.193 1.00 . B B .  58 ARG CG   1 1 
        1  1862 2 2  28 ARG CZ   C 38.430 -22.690  -60.226 1.00 . B B .  58 ARG CZ   1 1 
        1  1863 2 2  28 ARG H    H 39.670 -18.044  -63.752 1.00 . B B .  58 ARG H    1 1 
        1  1864 2 2  28 ARG HA   H 42.051 -17.659  -62.030 1.00 . B B .  58 ARG HA   1 1 
        1  1865 2 2  28 ARG HB2  H 41.353 -19.412  -60.459 1.00 . B B .  58 ARG HB2  1 1 
        1  1866 2 2  28 ARG HB3  H 40.340 -17.979  -60.395 1.00 . B B .  58 ARG HB3  1 1 
        1  1867 2 2  28 ARG HD2  H 39.769 -20.535  -59.239 1.00 . B B .  58 ARG HD2  1 1 
        1  1868 2 2  28 ARG HD3  H 38.359 -19.486  -59.291 1.00 . B B .  58 ARG HD3  1 1 
        1  1869 2 2  28 ARG HE   H 37.041 -21.319  -59.831 1.00 . B B .  58 ARG HE   1 1 
        1  1870 2 2  28 ARG HG2  H 38.536 -19.103  -61.612 1.00 . B B .  58 ARG HG2  1 1 
        1  1871 2 2  28 ARG HG3  H 39.559 -20.521  -61.881 1.00 . B B .  58 ARG HG3  1 1 
        1  1872 2 2  28 ARG HH11 H 40.367 -22.249  -60.443 1.00 . B B .  58 ARG HH11 1 1 
        1  1873 2 2  28 ARG HH12 H 39.963 -23.933  -60.622 1.00 . B B .  58 ARG HH12 1 1 
        1  1874 2 2  28 ARG HH21 H 36.597 -23.494  -60.085 1.00 . B B .  58 ARG HH21 1 1 
        1  1875 2 2  28 ARG HH22 H 37.883 -24.607  -60.441 1.00 . B B .  58 ARG HH22 1 1 
        1  1876 2 2  28 ARG N    N 40.252 -17.548  -63.084 1.00 . B B .  58 ARG N    1 1 
        1  1877 2 2  28 ARG NE   N 38.029 -21.453  -59.984 1.00 . B B .  58 ARG NE   1 1 
        1  1878 2 2  28 ARG NH1  N 39.682 -22.985  -60.442 1.00 . B B .  58 ARG NH1  1 1 
        1  1879 2 2  28 ARG NH2  N 37.572 -23.668  -60.261 1.00 . B B .  58 ARG NH2  1 1 
        1  1880 2 2  28 ARG O    O 42.120 -20.557  -62.692 1.00 . B B .  58 ARG O    1 1 
        1  1881 2 2  29 VAL C    C 44.520 -20.419  -64.861 1.00 . B B .  59 VAL C    1 1 
        1  1882 2 2  29 VAL CA   C 43.122 -19.934  -65.324 1.00 . B B .  59 VAL CA   1 1 
        1  1883 2 2  29 VAL CB   C 43.221 -19.255  -66.715 1.00 . B B .  59 VAL CB   1 1 
        1  1884 2 2  29 VAL CG1  C 41.833 -18.977  -67.304 1.00 . B B .  59 VAL CG1  1 1 
        1  1885 2 2  29 VAL CG2  C 44.018 -17.943  -66.701 1.00 . B B .  59 VAL CG2  1 1 
        1  1886 2 2  29 VAL H    H 42.169 -18.133  -64.650 1.00 . B B .  59 VAL H    1 1 
        1  1887 2 2  29 VAL HA   H 42.534 -20.842  -65.463 1.00 . B B .  59 VAL HA   1 1 
        1  1888 2 2  29 VAL HB   H 43.716 -19.941  -67.403 1.00 . B B .  59 VAL HB   1 1 
        1  1889 2 2  29 VAL HG11 H 41.239 -19.891  -67.301 1.00 . B B .  59 VAL HG11 1 1 
        1  1890 2 2  29 VAL HG12 H 41.319 -18.213  -66.725 1.00 . B B .  59 VAL HG12 1 1 
        1  1891 2 2  29 VAL HG13 H 41.935 -18.631  -68.333 1.00 . B B .  59 VAL HG13 1 1 
        1  1892 2 2  29 VAL HG21 H 44.082 -17.546  -67.715 1.00 . B B .  59 VAL HG21 1 1 
        1  1893 2 2  29 VAL HG22 H 43.537 -17.203  -66.063 1.00 . B B .  59 VAL HG22 1 1 
        1  1894 2 2  29 VAL HG23 H 45.032 -18.125  -66.344 1.00 . B B .  59 VAL HG23 1 1 
        1  1895 2 2  29 VAL N    N 42.376 -19.079  -64.364 1.00 . B B .  59 VAL N    1 1 
        1  1896 2 2  29 VAL O    O 45.282 -20.960  -65.663 1.00 . B B .  59 VAL O    1 1 
        1  1897 2 2  30 ALA C    C 46.351 -22.208  -62.987 1.00 . B B .  60 ALA C    1 1 
        1  1898 2 2  30 ALA CA   C 46.158 -20.671  -62.997 1.00 . B B .  60 ALA CA   1 1 
        1  1899 2 2  30 ALA CB   C 46.208 -20.105  -61.570 1.00 . B B .  60 ALA CB   1 1 
        1  1900 2 2  30 ALA H    H 44.224 -19.788  -62.974 1.00 . B B .  60 ALA H    1 1 
        1  1901 2 2  30 ALA HA   H 46.984 -20.239  -63.567 1.00 . B B .  60 ALA HA   1 1 
        1  1902 2 2  30 ALA HB1  H 46.137 -19.016  -61.598 1.00 . B B .  60 ALA HB1  1 1 
        1  1903 2 2  30 ALA HB2  H 45.382 -20.500  -60.976 1.00 . B B .  60 ALA HB2  1 1 
        1  1904 2 2  30 ALA HB3  H 47.149 -20.380  -61.093 1.00 . B B .  60 ALA HB3  1 1 
        1  1905 2 2  30 ALA N    N 44.888 -20.230  -63.589 1.00 . B B .  60 ALA N    1 1 
        1  1906 2 2  30 ALA O    O 47.448 -22.703  -63.261 1.00 . B B .  60 ALA O    1 1 
        1  1907 2 2  31 VAL C    C 46.356 -25.014  -61.595 1.00 . B B .  61 VAL C    1 1 
        1  1908 2 2  31 VAL CA   C 45.273 -24.452  -62.555 1.00 . B B .  61 VAL CA   1 1 
        1  1909 2 2  31 VAL CB   C 45.285 -25.127  -63.960 1.00 . B B .  61 VAL CB   1 1 
        1  1910 2 2  31 VAL CG1  C 44.796 -26.587  -63.959 1.00 . B B .  61 VAL CG1  1 1 
        1  1911 2 2  31 VAL CG2  C 44.361 -24.410  -64.959 1.00 . B B .  61 VAL CG2  1 1 
        1  1912 2 2  31 VAL H    H 44.418 -22.484  -62.501 1.00 . B B .  61 VAL H    1 1 
        1  1913 2 2  31 VAL HA   H 44.322 -24.711  -62.094 1.00 . B B .  61 VAL HA   1 1 
        1  1914 2 2  31 VAL HB   H 46.300 -25.098  -64.361 1.00 . B B .  61 VAL HB   1 1 
        1  1915 2 2  31 VAL HG11 H 45.489 -27.233  -63.428 1.00 . B B .  61 VAL HG11 1 1 
        1  1916 2 2  31 VAL HG12 H 43.811 -26.655  -63.498 1.00 . B B .  61 VAL HG12 1 1 
        1  1917 2 2  31 VAL HG13 H 44.740 -26.963  -64.981 1.00 . B B .  61 VAL HG13 1 1 
        1  1918 2 2  31 VAL HG21 H 44.345 -24.944  -65.909 1.00 . B B .  61 VAL HG21 1 1 
        1  1919 2 2  31 VAL HG22 H 43.348 -24.349  -64.561 1.00 . B B .  61 VAL HG22 1 1 
        1  1920 2 2  31 VAL HG23 H 44.734 -23.411  -65.163 1.00 . B B .  61 VAL HG23 1 1 
        1  1921 2 2  31 VAL N    N 45.289 -22.969  -62.675 1.00 . B B .  61 VAL N    1 1 
        1  1922 2 2  31 VAL O    O 46.698 -26.196  -61.631 1.00 . B B .  61 VAL O    1 1 
        1  1923 2 2  32 SER C    C 49.315 -25.073  -60.685 1.00 . B B .  62 SER C    1 1 
        1  1924 2 2  32 SER CA   C 48.125 -24.475  -59.894 1.00 . B B .  62 SER CA   1 1 
        1  1925 2 2  32 SER CB   C 47.738 -25.359  -58.692 1.00 . B B .  62 SER CB   1 1 
        1  1926 2 2  32 SER H    H 46.581 -23.230  -60.686 1.00 . B B .  62 SER H    1 1 
        1  1927 2 2  32 SER HA   H 48.483 -23.525  -59.491 1.00 . B B .  62 SER HA   1 1 
        1  1928 2 2  32 SER HB2  H 47.496 -26.363  -59.051 1.00 . B B .  62 SER HB2  1 1 
        1  1929 2 2  32 SER HB3  H 48.592 -25.427  -58.013 1.00 . B B .  62 SER HB3  1 1 
        1  1930 2 2  32 SER HG   H 46.273 -25.542  -57.423 1.00 . B B .  62 SER HG   1 1 
        1  1931 2 2  32 SER N    N 46.938 -24.173  -60.728 1.00 . B B .  62 SER N    1 1 
        1  1932 2 2  32 SER O    O 50.088 -25.868  -60.143 1.00 . B B .  62 SER O    1 1 
        1  1933 2 2  32 SER OG   O 46.622 -24.827  -57.988 1.00 . B B .  62 SER OG   1 1 
        1  1934 2 2  33 ALA C    C 51.352 -24.281  -63.563 1.00 . B B .  63 ALA C    1 1 
        1  1935 2 2  33 ALA CA   C 50.397 -25.314  -62.925 1.00 . B B .  63 ALA CA   1 1 
        1  1936 2 2  33 ALA CB   C 49.569 -26.066  -63.976 1.00 . B B .  63 ALA CB   1 1 
        1  1937 2 2  33 ALA H    H 48.776 -24.051  -62.331 1.00 . B B .  63 ALA H    1 1 
        1  1938 2 2  33 ALA HA   H 51.024 -26.040  -62.407 1.00 . B B .  63 ALA HA   1 1 
        1  1939 2 2  33 ALA HB1  H 48.929 -26.803  -63.488 1.00 . B B .  63 ALA HB1  1 1 
        1  1940 2 2  33 ALA HB2  H 48.946 -25.365  -64.533 1.00 . B B .  63 ALA HB2  1 1 
        1  1941 2 2  33 ALA HB3  H 50.233 -26.581  -64.669 1.00 . B B .  63 ALA HB3  1 1 
        1  1942 2 2  33 ALA N    N 49.450 -24.717  -61.970 1.00 . B B .  63 ALA N    1 1 
        1  1943 2 2  33 ALA O    O 52.271 -24.633  -64.304 1.00 . B B .  63 ALA O    1 1 
        1  1944 2 2  34 ASP C    C 53.346 -21.862  -62.817 1.00 . B B .  64 ASP C    1 1 
        1  1945 2 2  34 ASP CA   C 51.995 -21.856  -63.579 1.00 . B B .  64 ASP CA   1 1 
        1  1946 2 2  34 ASP CB   C 51.180 -20.600  -63.229 1.00 . B B .  64 ASP CB   1 1 
        1  1947 2 2  34 ASP CG   C 50.716 -20.595  -61.761 1.00 . B B .  64 ASP CG   1 1 
        1  1948 2 2  34 ASP H    H 50.376 -22.806  -62.627 1.00 . B B .  64 ASP H    1 1 
        1  1949 2 2  34 ASP HA   H 52.192 -21.856  -64.652 1.00 . B B .  64 ASP HA   1 1 
        1  1950 2 2  34 ASP HB2  H 51.781 -19.712  -63.434 1.00 . B B .  64 ASP HB2  1 1 
        1  1951 2 2  34 ASP HB3  H 50.303 -20.559  -63.880 1.00 . B B .  64 ASP HB3  1 1 
        1  1952 2 2  34 ASP N    N 51.145 -23.003  -63.260 1.00 . B B .  64 ASP N    1 1 
        1  1953 2 2  34 ASP O    O 53.435 -22.398  -61.707 1.00 . B B .  64 ASP O    1 1 
        1  1954 2 2  34 ASP OD1  O 49.759 -21.331  -61.422 1.00 . B B .  64 ASP OD1  1 1 
        1  1955 2 2  34 ASP OD2  O 51.317 -19.854  -60.955 1.00 . B B .  64 ASP OD2  1 1 
        1  1956 2 2  35 PRO C    C 55.809 -20.327  -61.454 1.00 . B B .  65 PRO C    1 1 
        1  1957 2 2  35 PRO CA   C 55.743 -21.218  -62.711 1.00 . B B .  65 PRO CA   1 1 
        1  1958 2 2  35 PRO CB   C 56.712 -20.747  -63.802 1.00 . B B .  65 PRO CB   1 1 
        1  1959 2 2  35 PRO CD   C 54.487 -20.601  -64.658 1.00 . B B .  65 PRO CD   1 1 
        1  1960 2 2  35 PRO CG   C 55.833 -19.879  -64.698 1.00 . B B .  65 PRO CG   1 1 
        1  1961 2 2  35 PRO HA   H 56.035 -22.222  -62.407 1.00 . B B .  65 PRO HA   1 1 
        1  1962 2 2  35 PRO HB2  H 57.560 -20.190  -63.403 1.00 . B B .  65 PRO HB2  1 1 
        1  1963 2 2  35 PRO HB3  H 57.063 -21.611  -64.370 1.00 . B B .  65 PRO HB3  1 1 
        1  1964 2 2  35 PRO HD2  H 53.675 -19.887  -64.794 1.00 . B B .  65 PRO HD2  1 1 
        1  1965 2 2  35 PRO HD3  H 54.457 -21.359  -65.443 1.00 . B B .  65 PRO HD3  1 1 
        1  1966 2 2  35 PRO HG2  H 55.733 -18.886  -64.258 1.00 . B B .  65 PRO HG2  1 1 
        1  1967 2 2  35 PRO HG3  H 56.230 -19.815  -65.712 1.00 . B B .  65 PRO HG3  1 1 
        1  1968 2 2  35 PRO N    N 54.423 -21.254  -63.357 1.00 . B B .  65 PRO N    1 1 
        1  1969 2 2  35 PRO O    O 56.821 -20.341  -60.750 1.00 . B B .  65 PRO O    1 1 
        1  1970 2 2  36 ASN C    C 54.410 -19.636  -58.647 1.00 . B B .  66 ASN C    1 1 
        1  1971 2 2  36 ASN CA   C 54.645 -18.775  -59.915 1.00 . B B .  66 ASN CA   1 1 
        1  1972 2 2  36 ASN CB   C 53.555 -17.701  -60.108 1.00 . B B .  66 ASN CB   1 1 
        1  1973 2 2  36 ASN CG   C 53.800 -16.446  -59.289 1.00 . B B .  66 ASN CG   1 1 
        1  1974 2 2  36 ASN H    H 53.943 -19.602  -61.749 1.00 . B B .  66 ASN H    1 1 
        1  1975 2 2  36 ASN HA   H 55.600 -18.265  -59.772 1.00 . B B .  66 ASN HA   1 1 
        1  1976 2 2  36 ASN HB2  H 53.496 -17.412  -61.158 1.00 . B B .  66 ASN HB2  1 1 
        1  1977 2 2  36 ASN HB3  H 52.590 -18.103  -59.811 1.00 . B B .  66 ASN HB3  1 1 
        1  1978 2 2  36 ASN HD21 H 55.145 -15.739  -60.623 1.00 . B B .  66 ASN HD21 1 1 
        1  1979 2 2  36 ASN HD22 H 54.815 -14.720  -59.229 1.00 . B B .  66 ASN HD22 1 1 
        1  1980 2 2  36 ASN N    N 54.750 -19.570  -61.143 1.00 . B B .  66 ASN N    1 1 
        1  1981 2 2  36 ASN ND2  N 54.668 -15.572  -59.750 1.00 . B B .  66 ASN ND2  1 1 
        1  1982 2 2  36 ASN O    O 54.585 -19.124  -57.539 1.00 . B B .  66 ASN O    1 1 
        1  1983 2 2  36 ASN OD1  O 53.204 -16.218  -58.245 1.00 . B B .  66 ASN OD1  1 1 
        1  1984 2 2  37 VAL C    C 55.021 -22.988  -57.652 1.00 . B B .  67 VAL C    1 1 
        1  1985 2 2  37 VAL CA   C 53.936 -21.886  -57.659 1.00 . B B .  67 VAL CA   1 1 
        1  1986 2 2  37 VAL CB   C 52.532 -22.531  -57.590 1.00 . B B .  67 VAL CB   1 1 
        1  1987 2 2  37 VAL CG1  C 51.463 -21.505  -57.199 1.00 . B B .  67 VAL CG1  1 1 
        1  1988 2 2  37 VAL CG2  C 52.079 -23.239  -58.870 1.00 . B B .  67 VAL CG2  1 1 
        1  1989 2 2  37 VAL H    H 53.921 -21.289  -59.719 1.00 . B B .  67 VAL H    1 1 
        1  1990 2 2  37 VAL HA   H 54.047 -21.315  -56.741 1.00 . B B .  67 VAL HA   1 1 
        1  1991 2 2  37 VAL HB   H 52.554 -23.283  -56.800 1.00 . B B .  67 VAL HB   1 1 
        1  1992 2 2  37 VAL HG11 H 51.730 -21.035  -56.253 1.00 . B B .  67 VAL HG11 1 1 
        1  1993 2 2  37 VAL HG12 H 51.372 -20.741  -57.970 1.00 . B B .  67 VAL HG12 1 1 
        1  1994 2 2  37 VAL HG13 H 50.502 -22.007  -57.080 1.00 . B B .  67 VAL HG13 1 1 
        1  1995 2 2  37 VAL HG21 H 51.166 -23.794  -58.665 1.00 . B B .  67 VAL HG21 1 1 
        1  1996 2 2  37 VAL HG22 H 51.880 -22.511  -59.653 1.00 . B B .  67 VAL HG22 1 1 
        1  1997 2 2  37 VAL HG23 H 52.839 -23.942  -59.208 1.00 . B B .  67 VAL HG23 1 1 
        1  1998 2 2  37 VAL N    N 54.078 -20.934  -58.784 1.00 . B B .  67 VAL N    1 1 
        1  1999 2 2  37 VAL O    O 55.435 -23.452  -58.722 1.00 . B B .  67 VAL O    1 1 
        1  2000 2 2  38 PRO C    C 56.023 -25.896  -56.646 1.00 . B B .  68 PRO C    1 1 
        1  2001 2 2  38 PRO CA   C 56.500 -24.477  -56.277 1.00 . B B .  68 PRO CA   1 1 
        1  2002 2 2  38 PRO CB   C 56.886 -24.403  -54.791 1.00 . B B .  68 PRO CB   1 1 
        1  2003 2 2  38 PRO CD   C 55.086 -22.899  -55.160 1.00 . B B .  68 PRO CD   1 1 
        1  2004 2 2  38 PRO CG   C 55.610 -23.889  -54.136 1.00 . B B .  68 PRO CG   1 1 
        1  2005 2 2  38 PRO HA   H 57.378 -24.245  -56.882 1.00 . B B .  68 PRO HA   1 1 
        1  2006 2 2  38 PRO HB2  H 57.187 -25.367  -54.379 1.00 . B B .  68 PRO HB2  1 1 
        1  2007 2 2  38 PRO HB3  H 57.683 -23.670  -54.656 1.00 . B B .  68 PRO HB3  1 1 
        1  2008 2 2  38 PRO HD2  H 54.003 -22.809  -55.061 1.00 . B B .  68 PRO HD2  1 1 
        1  2009 2 2  38 PRO HD3  H 55.562 -21.929  -55.007 1.00 . B B .  68 PRO HD3  1 1 
        1  2010 2 2  38 PRO HG2  H 54.889 -24.701  -54.046 1.00 . B B .  68 PRO HG2  1 1 
        1  2011 2 2  38 PRO HG3  H 55.802 -23.416  -53.173 1.00 . B B .  68 PRO HG3  1 1 
        1  2012 2 2  38 PRO N    N 55.478 -23.432  -56.459 1.00 . B B .  68 PRO N    1 1 
        1  2013 2 2  38 PRO O    O 54.833 -26.138  -56.861 1.00 . B B .  68 PRO O    1 1 
        1  2014 2 2  39 ASN C    C 56.079 -29.111  -55.952 1.00 . B B .  69 ASN C    1 1 
        1  2015 2 2  39 ASN CA   C 56.677 -28.246  -57.074 1.00 . B B .  69 ASN CA   1 1 
        1  2016 2 2  39 ASN CB   C 57.957 -28.904  -57.638 1.00 . B B .  69 ASN CB   1 1 
        1  2017 2 2  39 ASN CG   C 59.056 -29.196  -56.619 1.00 . B B .  69 ASN CG   1 1 
        1  2018 2 2  39 ASN H    H 57.919 -26.601  -56.499 1.00 . B B .  69 ASN H    1 1 
        1  2019 2 2  39 ASN HA   H 55.932 -28.206  -57.861 1.00 . B B .  69 ASN HA   1 1 
        1  2020 2 2  39 ASN HB2  H 57.668 -29.855  -58.084 1.00 . B B .  69 ASN HB2  1 1 
        1  2021 2 2  39 ASN HB3  H 58.377 -28.282  -58.430 1.00 . B B .  69 ASN HB3  1 1 
        1  2022 2 2  39 ASN HD21 H 59.463 -30.997  -57.437 1.00 . B B .  69 ASN HD21 1 1 
        1  2023 2 2  39 ASN HD22 H 60.473 -30.490  -56.098 1.00 . B B .  69 ASN HD22 1 1 
        1  2024 2 2  39 ASN N    N 56.960 -26.854  -56.700 1.00 . B B .  69 ASN N    1 1 
        1  2025 2 2  39 ASN ND2  N 59.689 -30.341  -56.707 1.00 . B B .  69 ASN ND2  1 1 
        1  2026 2 2  39 ASN O    O 55.168 -29.908  -56.190 1.00 . B B .  69 ASN O    1 1 
        1  2027 2 2  39 ASN OD1  O 59.343 -28.421  -55.718 1.00 . B B .  69 ASN OD1  1 1 
        1  2028 2 2  40 VAL C    C 56.344 -28.798  -52.346 1.00 . B B .  70 VAL C    1 1 
        1  2029 2 2  40 VAL CA   C 56.290 -29.728  -53.538 1.00 . B B .  70 VAL CA   1 1 
        1  2030 2 2  40 VAL CB   C 57.289 -30.891  -53.340 1.00 . B B .  70 VAL CB   1 1 
        1  2031 2 2  40 VAL CG1  C 57.351 -31.463  -51.913 1.00 . B B .  70 VAL CG1  1 1 
        1  2032 2 2  40 VAL CG2  C 56.928 -32.047  -54.265 1.00 . B B .  70 VAL CG2  1 1 
        1  2033 2 2  40 VAL H    H 57.356 -28.274  -54.653 1.00 . B B .  70 VAL H    1 1 
        1  2034 2 2  40 VAL HA   H 55.283 -30.127  -53.622 1.00 . B B .  70 VAL HA   1 1 
        1  2035 2 2  40 VAL HB   H 58.284 -30.542  -53.606 1.00 . B B .  70 VAL HB   1 1 
        1  2036 2 2  40 VAL HG11 H 57.756 -30.722  -51.225 1.00 . B B .  70 VAL HG11 1 1 
        1  2037 2 2  40 VAL HG12 H 56.360 -31.773  -51.582 1.00 . B B .  70 VAL HG12 1 1 
        1  2038 2 2  40 VAL HG13 H 58.021 -32.322  -51.892 1.00 . B B .  70 VAL HG13 1 1 
        1  2039 2 2  40 VAL HG21 H 57.589 -32.895  -54.093 1.00 . B B .  70 VAL HG21 1 1 
        1  2040 2 2  40 VAL HG22 H 55.907 -32.344  -54.051 1.00 . B B .  70 VAL HG22 1 1 
        1  2041 2 2  40 VAL HG23 H 57.008 -31.741  -55.305 1.00 . B B .  70 VAL HG23 1 1 
        1  2042 2 2  40 VAL N    N 56.606 -28.951  -54.739 1.00 . B B .  70 VAL N    1 1 
        1  2043 2 2  40 VAL O    O 57.321 -28.069  -52.168 1.00 . B B .  70 VAL O    1 1 
        1  2044 2 2  41 VAL C    C 54.478 -28.923  -49.231 1.00 . B B .  71 VAL C    1 1 
        1  2045 2 2  41 VAL CA   C 55.223 -28.098  -50.269 1.00 . B B .  71 VAL CA   1 1 
        1  2046 2 2  41 VAL CB   C 54.528 -26.726  -50.437 1.00 . B B .  71 VAL CB   1 1 
        1  2047 2 2  41 VAL CG1  C 54.758 -25.846  -49.204 1.00 . B B .  71 VAL CG1  1 1 
        1  2048 2 2  41 VAL CG2  C 55.071 -25.903  -51.606 1.00 . B B .  71 VAL CG2  1 1 
        1  2049 2 2  41 VAL H    H 54.552 -29.496  -51.736 1.00 . B B .  71 VAL H    1 1 
        1  2050 2 2  41 VAL HA   H 56.236 -27.918  -49.909 1.00 . B B .  71 VAL HA   1 1 
        1  2051 2 2  41 VAL HB   H 53.455 -26.874  -50.586 1.00 . B B .  71 VAL HB   1 1 
        1  2052 2 2  41 VAL HG11 H 54.405 -26.342  -48.305 1.00 . B B .  71 VAL HG11 1 1 
        1  2053 2 2  41 VAL HG12 H 55.820 -25.643  -49.101 1.00 . B B .  71 VAL HG12 1 1 
        1  2054 2 2  41 VAL HG13 H 54.223 -24.904  -49.315 1.00 . B B .  71 VAL HG13 1 1 
        1  2055 2 2  41 VAL HG21 H 54.557 -24.943  -51.641 1.00 . B B .  71 VAL HG21 1 1 
        1  2056 2 2  41 VAL HG22 H 56.141 -25.734  -51.482 1.00 . B B .  71 VAL HG22 1 1 
        1  2057 2 2  41 VAL HG23 H 54.891 -26.426  -52.543 1.00 . B B .  71 VAL HG23 1 1 
        1  2058 2 2  41 VAL N    N 55.300 -28.847  -51.524 1.00 . B B .  71 VAL N    1 1 
        1  2059 2 2  41 VAL O    O 53.456 -29.552  -49.519 1.00 . B B .  71 VAL O    1 1 
        1  2060 2 2  42 VAL C    C 53.032 -28.599  -46.563 1.00 . B B .  72 VAL C    1 1 
        1  2061 2 2  42 VAL CA   C 54.330 -29.373  -46.804 1.00 . B B .  72 VAL CA   1 1 
        1  2062 2 2  42 VAL CB   C 55.279 -29.330  -45.592 1.00 . B B .  72 VAL CB   1 1 
        1  2063 2 2  42 VAL CG1  C 56.310 -30.452  -45.728 1.00 . B B .  72 VAL CG1  1 1 
        1  2064 2 2  42 VAL CG2  C 56.068 -28.021  -45.457 1.00 . B B .  72 VAL CG2  1 1 
        1  2065 2 2  42 VAL H    H 55.856 -28.376  -47.881 1.00 . B B .  72 VAL H    1 1 
        1  2066 2 2  42 VAL HA   H 54.062 -30.408  -46.964 1.00 . B B .  72 VAL HA   1 1 
        1  2067 2 2  42 VAL HB   H 54.703 -29.503  -44.681 1.00 . B B .  72 VAL HB   1 1 
        1  2068 2 2  42 VAL HG11 H 55.796 -31.406  -45.806 1.00 . B B .  72 VAL HG11 1 1 
        1  2069 2 2  42 VAL HG12 H 56.919 -30.310  -46.621 1.00 . B B .  72 VAL HG12 1 1 
        1  2070 2 2  42 VAL HG13 H 56.954 -30.467  -44.850 1.00 . B B .  72 VAL HG13 1 1 
        1  2071 2 2  42 VAL HG21 H 56.654 -28.052  -44.544 1.00 . B B .  72 VAL HG21 1 1 
        1  2072 2 2  42 VAL HG22 H 56.749 -27.884  -46.295 1.00 . B B .  72 VAL HG22 1 1 
        1  2073 2 2  42 VAL HG23 H 55.390 -27.174  -45.392 1.00 . B B .  72 VAL HG23 1 1 
        1  2074 2 2  42 VAL N    N 55.003 -28.898  -48.011 1.00 . B B .  72 VAL N    1 1 
        1  2075 2 2  42 VAL O    O 53.057 -27.411  -46.259 1.00 . B B .  72 VAL O    1 1 
        1  2076 2 2  43 THR C    C 50.274 -28.357  -45.063 1.00 . B B .  73 THR C    1 1 
        1  2077 2 2  43 THR CA   C 50.541 -28.665  -46.539 1.00 . B B .  73 THR CA   1 1 
        1  2078 2 2  43 THR CB   C 49.447 -29.622  -47.048 1.00 . B B .  73 THR CB   1 1 
        1  2079 2 2  43 THR CG2  C 49.561 -29.841  -48.558 1.00 . B B .  73 THR CG2  1 1 
        1  2080 2 2  43 THR H    H 51.924 -30.248  -46.903 1.00 . B B .  73 THR H    1 1 
        1  2081 2 2  43 THR HA   H 50.467 -27.728  -47.087 1.00 . B B .  73 THR HA   1 1 
        1  2082 2 2  43 THR HB   H 48.468 -29.193  -46.827 1.00 . B B .  73 THR HB   1 1 
        1  2083 2 2  43 THR HG1  H 48.825 -31.440  -46.675 1.00 . B B .  73 THR HG1  1 1 
        1  2084 2 2  43 THR HG21 H 49.664 -28.879  -49.062 1.00 . B B .  73 THR HG21 1 1 
        1  2085 2 2  43 THR HG22 H 50.425 -30.464  -48.788 1.00 . B B .  73 THR HG22 1 1 
        1  2086 2 2  43 THR HG23 H 48.657 -30.328  -48.922 1.00 . B B .  73 THR HG23 1 1 
        1  2087 2 2  43 THR N    N 51.882 -29.249  -46.745 1.00 . B B .  73 THR N    1 1 
        1  2088 2 2  43 THR O    O 49.600 -27.380  -44.723 1.00 . B B .  73 THR O    1 1 
        1  2089 2 2  43 THR OG1  O 49.582 -30.874  -46.412 1.00 . B B .  73 THR OG1  1 1 
        1  2090 2 2  44 GLY C    C 51.733 -30.087  -42.075 1.00 . B B .  74 GLY C    1 1 
        1  2091 2 2  44 GLY CA   C 50.843 -29.038  -42.741 1.00 . B B .  74 GLY CA   1 1 
        1  2092 2 2  44 GLY H    H 51.356 -29.970  -44.565 1.00 . B B .  74 GLY H    1 1 
        1  2093 2 2  44 GLY HA2  H 51.190 -28.045  -42.457 1.00 . B B .  74 GLY HA2  1 1 
        1  2094 2 2  44 GLY HA3  H 49.825 -29.163  -42.370 1.00 . B B .  74 GLY HA3  1 1 
        1  2095 2 2  44 GLY N    N 50.862 -29.170  -44.188 1.00 . B B .  74 GLY N    1 1 
        1  2096 2 2  44 GLY O    O 52.189 -31.051  -42.699 1.00 . B B .  74 GLY O    1 1 
        1  2097 2 2  45 LEU C    C 51.488 -31.321  -38.871 1.00 . B B .  75 LEU C    1 1 
        1  2098 2 2  45 LEU CA   C 52.556 -30.875  -39.876 1.00 . B B .  75 LEU CA   1 1 
        1  2099 2 2  45 LEU CB   C 53.832 -30.237  -39.275 1.00 . B B .  75 LEU CB   1 1 
        1  2100 2 2  45 LEU CD1  C 55.842 -30.508  -37.737 1.00 . B B .  75 LEU CD1  1 1 
        1  2101 2 2  45 LEU CD2  C 53.649 -30.202  -36.745 1.00 . B B .  75 LEU CD2  1 1 
        1  2102 2 2  45 LEU CG   C 54.360 -30.824  -37.946 1.00 . B B .  75 LEU CG   1 1 
        1  2103 2 2  45 LEU H    H 51.480 -29.102  -40.351 1.00 . B B .  75 LEU H    1 1 
        1  2104 2 2  45 LEU HA   H 52.859 -31.759  -40.438 1.00 . B B .  75 LEU HA   1 1 
        1  2105 2 2  45 LEU HB2  H 54.610 -30.343  -40.031 1.00 . B B .  75 LEU HB2  1 1 
        1  2106 2 2  45 LEU HB3  H 53.670 -29.167  -39.135 1.00 . B B .  75 LEU HB3  1 1 
        1  2107 2 2  45 LEU HD11 H 56.434 -30.920  -38.546 1.00 . B B .  75 LEU HD11 1 1 
        1  2108 2 2  45 LEU HD12 H 55.998 -29.432  -37.682 1.00 . B B .  75 LEU HD12 1 1 
        1  2109 2 2  45 LEU HD13 H 56.188 -30.963  -36.811 1.00 . B B .  75 LEU HD13 1 1 
        1  2110 2 2  45 LEU HD21 H 54.172 -30.490  -35.838 1.00 . B B .  75 LEU HD21 1 1 
        1  2111 2 2  45 LEU HD22 H 53.666 -29.116  -36.826 1.00 . B B .  75 LEU HD22 1 1 
        1  2112 2 2  45 LEU HD23 H 52.621 -30.542  -36.670 1.00 . B B .  75 LEU HD23 1 1 
        1  2113 2 2  45 LEU HG   H 54.235 -31.909  -37.936 1.00 . B B .  75 LEU HG   1 1 
        1  2114 2 2  45 LEU N    N 51.934 -29.906  -40.776 1.00 . B B .  75 LEU N    1 1 
        1  2115 2 2  45 LEU O    O 50.609 -30.544  -38.497 1.00 . B B .  75 LEU O    1 1 
        1  2116 2 2  46 THR C    C 51.463 -33.862  -36.338 1.00 . B B .  76 THR C    1 1 
        1  2117 2 2  46 THR CA   C 50.651 -33.120  -37.399 1.00 . B B .  76 THR CA   1 1 
        1  2118 2 2  46 THR CB   C 49.461 -33.930  -37.984 1.00 . B B .  76 THR CB   1 1 
        1  2119 2 2  46 THR CG2  C 49.228 -33.765  -39.493 1.00 . B B .  76 THR CG2  1 1 
        1  2120 2 2  46 THR H    H 52.291 -33.177  -38.757 1.00 . B B .  76 THR H    1 1 
        1  2121 2 2  46 THR HA   H 50.196 -32.291  -36.879 1.00 . B B .  76 THR HA   1 1 
        1  2122 2 2  46 THR HB   H 48.557 -33.583  -37.479 1.00 . B B .  76 THR HB   1 1 
        1  2123 2 2  46 THR HG1  H 48.694 -35.705  -37.952 1.00 . B B .  76 THR HG1  1 1 
        1  2124 2 2  46 THR HG21 H 49.080 -32.712  -39.734 1.00 . B B .  76 THR HG21 1 1 
        1  2125 2 2  46 THR HG22 H 50.083 -34.151  -40.051 1.00 . B B .  76 THR HG22 1 1 
        1  2126 2 2  46 THR HG23 H 48.333 -34.313  -39.793 1.00 . B B .  76 THR HG23 1 1 
        1  2127 2 2  46 THR N    N 51.555 -32.567  -38.414 1.00 . B B .  76 THR N    1 1 
        1  2128 2 2  46 THR O    O 52.500 -34.460  -36.625 1.00 . B B .  76 THR O    1 1 
        1  2129 2 2  46 THR OG1  O 49.560 -35.315  -37.744 1.00 . B B .  76 THR OG1  1 1 
        1  2130 2 2  47 LEU C    C 50.673 -35.463  -33.390 1.00 . B B .  77 LEU C    1 1 
        1  2131 2 2  47 LEU CA   C 51.656 -34.430  -33.939 1.00 . B B .  77 LEU CA   1 1 
        1  2132 2 2  47 LEU CB   C 52.126 -33.397  -32.901 1.00 . B B .  77 LEU CB   1 1 
        1  2133 2 2  47 LEU CD1  C 53.762 -31.520  -33.235 1.00 . B B .  77 LEU CD1  1 1 
        1  2134 2 2  47 LEU CD2  C 54.373 -33.387  -31.760 1.00 . B B .  77 LEU CD2  1 1 
        1  2135 2 2  47 LEU CG   C 53.615 -33.021  -33.033 1.00 . B B .  77 LEU CG   1 1 
        1  2136 2 2  47 LEU H    H 50.157 -33.286  -34.920 1.00 . B B .  77 LEU H    1 1 
        1  2137 2 2  47 LEU HA   H 52.534 -34.986  -34.269 1.00 . B B .  77 LEU HA   1 1 
        1  2138 2 2  47 LEU HB2  H 51.536 -32.494  -33.008 1.00 . B B .  77 LEU HB2  1 1 
        1  2139 2 2  47 LEU HB3  H 51.942 -33.793  -31.902 1.00 . B B .  77 LEU HB3  1 1 
        1  2140 2 2  47 LEU HD11 H 53.123 -31.213  -34.059 1.00 . B B .  77 LEU HD11 1 1 
        1  2141 2 2  47 LEU HD12 H 53.456 -30.990  -32.335 1.00 . B B .  77 LEU HD12 1 1 
        1  2142 2 2  47 LEU HD13 H 54.795 -31.273  -33.472 1.00 . B B .  77 LEU HD13 1 1 
        1  2143 2 2  47 LEU HD21 H 55.386 -32.988  -31.794 1.00 . B B .  77 LEU HD21 1 1 
        1  2144 2 2  47 LEU HD22 H 53.854 -32.965  -30.905 1.00 . B B .  77 LEU HD22 1 1 
        1  2145 2 2  47 LEU HD23 H 54.412 -34.470  -31.657 1.00 . B B .  77 LEU HD23 1 1 
        1  2146 2 2  47 LEU HG   H 54.066 -33.525  -33.890 1.00 . B B .  77 LEU HG   1 1 
        1  2147 2 2  47 LEU N    N 51.030 -33.776  -35.083 1.00 . B B .  77 LEU N    1 1 
        1  2148 2 2  47 LEU O    O 49.705 -35.147  -32.691 1.00 . B B .  77 LEU O    1 1 
        1  2149 2 2  48 VAL C    C 50.851 -38.328  -31.989 1.00 . B B .  78 VAL C    1 1 
        1  2150 2 2  48 VAL CA   C 50.210 -37.896  -33.306 1.00 . B B .  78 VAL CA   1 1 
        1  2151 2 2  48 VAL CB   C 50.265 -39.028  -34.347 1.00 . B B .  78 VAL CB   1 1 
        1  2152 2 2  48 VAL CG1  C 49.649 -40.325  -33.810 1.00 . B B .  78 VAL CG1  1 1 
        1  2153 2 2  48 VAL CG2  C 49.488 -38.629  -35.609 1.00 . B B .  78 VAL CG2  1 1 
        1  2154 2 2  48 VAL H    H 51.746 -36.857  -34.348 1.00 . B B .  78 VAL H    1 1 
        1  2155 2 2  48 VAL HA   H 49.163 -37.644  -33.128 1.00 . B B .  78 VAL HA   1 1 
        1  2156 2 2  48 VAL HB   H 51.303 -39.221  -34.623 1.00 . B B .  78 VAL HB   1 1 
        1  2157 2 2  48 VAL HG11 H 50.254 -40.719  -32.992 1.00 . B B .  78 VAL HG11 1 1 
        1  2158 2 2  48 VAL HG12 H 48.635 -40.141  -33.453 1.00 . B B .  78 VAL HG12 1 1 
        1  2159 2 2  48 VAL HG13 H 49.621 -41.077  -34.599 1.00 . B B .  78 VAL HG13 1 1 
        1  2160 2 2  48 VAL HG21 H 49.515 -39.445  -36.329 1.00 . B B .  78 VAL HG21 1 1 
        1  2161 2 2  48 VAL HG22 H 48.450 -38.411  -35.355 1.00 . B B .  78 VAL HG22 1 1 
        1  2162 2 2  48 VAL HG23 H 49.935 -37.745  -36.065 1.00 . B B .  78 VAL HG23 1 1 
        1  2163 2 2  48 VAL N    N 50.916 -36.710  -33.791 1.00 . B B .  78 VAL N    1 1 
        1  2164 2 2  48 VAL O    O 52.043 -38.632  -31.931 1.00 . B B .  78 VAL O    1 1 
        1  2165 2 2  49 CYS C    C 49.488 -39.514  -28.843 1.00 . B B .  79 CYS C    1 1 
        1  2166 2 2  49 CYS CA   C 50.495 -38.603  -29.563 1.00 . B B .  79 CYS CA   1 1 
        1  2167 2 2  49 CYS CB   C 50.638 -37.246  -28.852 1.00 . B B .  79 CYS CB   1 1 
        1  2168 2 2  49 CYS H    H 49.081 -38.099  -31.060 1.00 . B B .  79 CYS H    1 1 
        1  2169 2 2  49 CYS HA   H 51.469 -39.097  -29.557 1.00 . B B .  79 CYS HA   1 1 
        1  2170 2 2  49 CYS HB2  H 49.678 -36.728  -28.866 1.00 . B B .  79 CYS HB2  1 1 
        1  2171 2 2  49 CYS HB3  H 50.923 -37.423  -27.814 1.00 . B B .  79 CYS HB3  1 1 
        1  2172 2 2  49 CYS HG   H 51.698 -35.120  -28.840 1.00 . B B .  79 CYS HG   1 1 
        1  2173 2 2  49 CYS N    N 50.044 -38.370  -30.932 1.00 . B B .  79 CYS N    1 1 
        1  2174 2 2  49 CYS O    O 48.517 -39.027  -28.266 1.00 . B B .  79 CYS O    1 1 
        1  2175 2 2  49 CYS SG   S 51.881 -36.180  -29.641 1.00 . B B .  79 CYS SG   1 1 
        1  2176 2 2  50 SER C    C 48.579 -41.567  -26.705 1.00 . B B .  80 SER C    1 1 
        1  2177 2 2  50 SER CA   C 48.788 -41.808  -28.215 1.00 . B B .  80 SER CA   1 1 
        1  2178 2 2  50 SER CB   C 49.268 -43.249  -28.459 1.00 . B B .  80 SER CB   1 1 
        1  2179 2 2  50 SER H    H 50.464 -41.196  -29.415 1.00 . B B .  80 SER H    1 1 
        1  2180 2 2  50 SER HA   H 47.803 -41.705  -28.672 1.00 . B B .  80 SER HA   1 1 
        1  2181 2 2  50 SER HB2  H 50.333 -43.255  -28.702 1.00 . B B .  80 SER HB2  1 1 
        1  2182 2 2  50 SER HB3  H 49.119 -43.849  -27.557 1.00 . B B .  80 SER HB3  1 1 
        1  2183 2 2  50 SER HG   H 48.735 -44.788  -29.552 1.00 . B B .  80 SER HG   1 1 
        1  2184 2 2  50 SER N    N 49.690 -40.837  -28.872 1.00 . B B .  80 SER N    1 1 
        1  2185 2 2  50 SER O    O 47.533 -41.930  -26.162 1.00 . B B .  80 SER O    1 1 
        1  2186 2 2  50 SER OG   O 48.535 -43.831  -29.528 1.00 . B B .  80 SER OG   1 1 
        1  2187 2 2  51 SER C    C 48.532 -39.221  -24.423 1.00 . B B .  81 SER C    1 1 
        1  2188 2 2  51 SER CA   C 49.405 -40.480  -24.621 1.00 . B B .  81 SER CA   1 1 
        1  2189 2 2  51 SER CB   C 50.804 -40.248  -24.024 1.00 . B B .  81 SER CB   1 1 
        1  2190 2 2  51 SER H    H 50.399 -40.718  -26.509 1.00 . B B .  81 SER H    1 1 
        1  2191 2 2  51 SER HA   H 48.930 -41.280  -24.050 1.00 . B B .  81 SER HA   1 1 
        1  2192 2 2  51 SER HB2  H 51.489 -39.899  -24.801 1.00 . B B .  81 SER HB2  1 1 
        1  2193 2 2  51 SER HB3  H 50.753 -39.490  -23.239 1.00 . B B .  81 SER HB3  1 1 
        1  2194 2 2  51 SER HG   H 52.141 -41.284  -23.032 1.00 . B B .  81 SER HG   1 1 
        1  2195 2 2  51 SER N    N 49.537 -40.923  -26.024 1.00 . B B .  81 SER N    1 1 
        1  2196 2 2  51 SER O    O 47.942 -39.056  -23.351 1.00 . B B .  81 SER O    1 1 
        1  2197 2 2  51 SER OG   O 51.289 -41.463  -23.472 1.00 . B B .  81 SER OG   1 1 
        1  2198 2 2  52 ALA C    C 46.100 -37.371  -25.371 1.00 . B B .  82 ALA C    1 1 
        1  2199 2 2  52 ALA CA   C 47.630 -37.106  -25.381 1.00 . B B .  82 ALA CA   1 1 
        1  2200 2 2  52 ALA CB   C 48.029 -36.260  -26.601 1.00 . B B .  82 ALA CB   1 1 
        1  2201 2 2  52 ALA H    H 48.826 -38.594  -26.318 1.00 . B B .  82 ALA H    1 1 
        1  2202 2 2  52 ALA HA   H 47.901 -36.560  -24.476 1.00 . B B .  82 ALA HA   1 1 
        1  2203 2 2  52 ALA HB1  H 49.109 -36.216  -26.682 1.00 . B B .  82 ALA HB1  1 1 
        1  2204 2 2  52 ALA HB2  H 47.616 -36.694  -27.510 1.00 . B B .  82 ALA HB2  1 1 
        1  2205 2 2  52 ALA HB3  H 47.665 -35.241  -26.509 1.00 . B B .  82 ALA HB3  1 1 
        1  2206 2 2  52 ALA N    N 48.422 -38.343  -25.426 1.00 . B B .  82 ALA N    1 1 
        1  2207 2 2  52 ALA O    O 45.662 -38.472  -25.728 1.00 . B B .  82 ALA O    1 1 
        1  2208 2 2  53 PRO C    C 43.257 -36.385  -26.530 1.00 . B B .  83 PRO C    1 1 
        1  2209 2 2  53 PRO CA   C 43.791 -36.497  -25.094 1.00 . B B .  83 PRO CA   1 1 
        1  2210 2 2  53 PRO CB   C 43.239 -35.338  -24.256 1.00 . B B .  83 PRO CB   1 1 
        1  2211 2 2  53 PRO CD   C 45.621 -35.091  -24.448 1.00 . B B .  83 PRO CD   1 1 
        1  2212 2 2  53 PRO CG   C 44.330 -34.277  -24.353 1.00 . B B .  83 PRO CG   1 1 
        1  2213 2 2  53 PRO HA   H 43.459 -37.444  -24.667 1.00 . B B .  83 PRO HA   1 1 
        1  2214 2 2  53 PRO HB2  H 42.286 -34.964  -24.636 1.00 . B B .  83 PRO HB2  1 1 
        1  2215 2 2  53 PRO HB3  H 43.123 -35.650  -23.221 1.00 . B B .  83 PRO HB3  1 1 
        1  2216 2 2  53 PRO HD2  H 46.343 -34.553  -25.056 1.00 . B B .  83 PRO HD2  1 1 
        1  2217 2 2  53 PRO HD3  H 46.031 -35.260  -23.455 1.00 . B B .  83 PRO HD3  1 1 
        1  2218 2 2  53 PRO HG2  H 44.196 -33.692  -25.264 1.00 . B B .  83 PRO HG2  1 1 
        1  2219 2 2  53 PRO HG3  H 44.321 -33.629  -23.480 1.00 . B B .  83 PRO HG3  1 1 
        1  2220 2 2  53 PRO N    N 45.253 -36.380  -25.014 1.00 . B B .  83 PRO N    1 1 
        1  2221 2 2  53 PRO O    O 42.220 -36.969  -26.854 1.00 . B B .  83 PRO O    1 1 
        1  2222 2 2  54 GLY C    C 44.804 -35.150  -29.674 1.00 . B B .  84 GLY C    1 1 
        1  2223 2 2  54 GLY CA   C 43.581 -35.370  -28.775 1.00 . B B .  84 GLY CA   1 1 
        1  2224 2 2  54 GLY H    H 44.805 -35.203  -27.055 1.00 . B B .  84 GLY H    1 1 
        1  2225 2 2  54 GLY HA2  H 42.991 -36.199  -29.166 1.00 . B B .  84 GLY HA2  1 1 
        1  2226 2 2  54 GLY HA3  H 42.970 -34.466  -28.807 1.00 . B B .  84 GLY HA3  1 1 
        1  2227 2 2  54 GLY N    N 43.961 -35.645  -27.391 1.00 . B B .  84 GLY N    1 1 
        1  2228 2 2  54 GLY O    O 45.904 -34.892  -29.167 1.00 . B B .  84 GLY O    1 1 
        1  2229 2 2  55 PRO C    C 46.034 -33.501  -32.024 1.00 . B B .  85 PRO C    1 1 
        1  2230 2 2  55 PRO CA   C 45.712 -34.999  -31.956 1.00 . B B .  85 PRO CA   1 1 
        1  2231 2 2  55 PRO CB   C 45.189 -35.527  -33.296 1.00 . B B .  85 PRO CB   1 1 
        1  2232 2 2  55 PRO CD   C 43.399 -35.566  -31.703 1.00 . B B .  85 PRO CD   1 1 
        1  2233 2 2  55 PRO CG   C 43.679 -35.320  -33.186 1.00 . B B .  85 PRO CG   1 1 
        1  2234 2 2  55 PRO HA   H 46.613 -35.547  -31.675 1.00 . B B .  85 PRO HA   1 1 
        1  2235 2 2  55 PRO HB2  H 45.611 -34.992  -34.148 1.00 . B B .  85 PRO HB2  1 1 
        1  2236 2 2  55 PRO HB3  H 45.404 -36.594  -33.374 1.00 . B B .  85 PRO HB3  1 1 
        1  2237 2 2  55 PRO HD2  H 42.580 -34.928  -31.365 1.00 . B B .  85 PRO HD2  1 1 
        1  2238 2 2  55 PRO HD3  H 43.148 -36.616  -31.546 1.00 . B B .  85 PRO HD3  1 1 
        1  2239 2 2  55 PRO HG2  H 43.431 -34.289  -33.441 1.00 . B B .  85 PRO HG2  1 1 
        1  2240 2 2  55 PRO HG3  H 43.128 -36.015  -33.821 1.00 . B B .  85 PRO HG3  1 1 
        1  2241 2 2  55 PRO N    N 44.640 -35.256  -31.004 1.00 . B B .  85 PRO N    1 1 
        1  2242 2 2  55 PRO O    O 45.183 -32.645  -31.766 1.00 . B B .  85 PRO O    1 1 
        1  2243 2 2  56 LEU C    C 48.046 -31.666  -34.195 1.00 . B B .  86 LEU C    1 1 
        1  2244 2 2  56 LEU CA   C 47.721 -31.827  -32.700 1.00 . B B .  86 LEU CA   1 1 
        1  2245 2 2  56 LEU CB   C 48.983 -31.569  -31.869 1.00 . B B .  86 LEU CB   1 1 
        1  2246 2 2  56 LEU CD1  C 49.170 -32.906  -29.703 1.00 . B B .  86 LEU CD1  1 1 
        1  2247 2 2  56 LEU CD2  C 49.849 -30.532  -29.777 1.00 . B B .  86 LEU CD2  1 1 
        1  2248 2 2  56 LEU CG   C 48.849 -31.546  -30.335 1.00 . B B .  86 LEU CG   1 1 
        1  2249 2 2  56 LEU H    H 47.909 -33.939  -32.639 1.00 . B B .  86 LEU H    1 1 
        1  2250 2 2  56 LEU HA   H 46.962 -31.093  -32.426 1.00 . B B .  86 LEU HA   1 1 
        1  2251 2 2  56 LEU HB2  H 49.700 -32.335  -32.124 1.00 . B B .  86 LEU HB2  1 1 
        1  2252 2 2  56 LEU HB3  H 49.385 -30.616  -32.201 1.00 . B B .  86 LEU HB3  1 1 
        1  2253 2 2  56 LEU HD11 H 48.441 -33.646  -30.025 1.00 . B B .  86 LEU HD11 1 1 
        1  2254 2 2  56 LEU HD12 H 50.168 -33.229  -29.995 1.00 . B B .  86 LEU HD12 1 1 
        1  2255 2 2  56 LEU HD13 H 49.130 -32.834  -28.618 1.00 . B B .  86 LEU HD13 1 1 
        1  2256 2 2  56 LEU HD21 H 49.989 -30.667  -28.711 1.00 . B B .  86 LEU HD21 1 1 
        1  2257 2 2  56 LEU HD22 H 50.818 -30.650  -30.261 1.00 . B B .  86 LEU HD22 1 1 
        1  2258 2 2  56 LEU HD23 H 49.459 -29.533  -29.951 1.00 . B B .  86 LEU HD23 1 1 
        1  2259 2 2  56 LEU HG   H 47.841 -31.239  -30.054 1.00 . B B .  86 LEU HG   1 1 
        1  2260 2 2  56 LEU N    N 47.256 -33.187  -32.443 1.00 . B B .  86 LEU N    1 1 
        1  2261 2 2  56 LEU O    O 48.435 -32.625  -34.864 1.00 . B B .  86 LEU O    1 1 
        1  2262 2 2  57 GLU C    C 48.784 -28.639  -36.217 1.00 . B B .  87 GLU C    1 1 
        1  2263 2 2  57 GLU CA   C 48.377 -30.108  -36.088 1.00 . B B .  87 GLU CA   1 1 
        1  2264 2 2  57 GLU CB   C 47.289 -30.483  -37.117 1.00 . B B .  87 GLU CB   1 1 
        1  2265 2 2  57 GLU CD   C 44.920 -30.049  -38.020 1.00 . B B .  87 GLU CD   1 1 
        1  2266 2 2  57 GLU CG   C 45.988 -29.674  -36.970 1.00 . B B .  87 GLU CG   1 1 
        1  2267 2 2  57 GLU H    H 47.656 -29.679  -34.133 1.00 . B B .  87 GLU H    1 1 
        1  2268 2 2  57 GLU HA   H 49.269 -30.674  -36.320 1.00 . B B .  87 GLU HA   1 1 
        1  2269 2 2  57 GLU HB2  H 47.686 -30.324  -38.120 1.00 . B B .  87 GLU HB2  1 1 
        1  2270 2 2  57 GLU HB3  H 47.066 -31.545  -37.013 1.00 . B B .  87 GLU HB3  1 1 
        1  2271 2 2  57 GLU HG2  H 45.576 -29.833  -35.970 1.00 . B B .  87 GLU HG2  1 1 
        1  2272 2 2  57 GLU HG3  H 46.227 -28.612  -37.070 1.00 . B B .  87 GLU HG3  1 1 
        1  2273 2 2  57 GLU N    N 47.951 -30.447  -34.721 1.00 . B B .  87 GLU N    1 1 
        1  2274 2 2  57 GLU O    O 48.500 -27.844  -35.326 1.00 . B B .  87 GLU O    1 1 
        1  2275 2 2  57 GLU OE1  O 44.818 -31.235  -38.423 1.00 . B B .  87 GLU OE1  1 1 
        1  2276 2 2  57 GLU OE2  O 44.146 -29.152  -38.435 1.00 . B B .  87 GLU OE2  1 1 
        1  2277 2 2  58 LEU C    C 49.688 -26.764  -39.243 1.00 . B B .  88 LEU C    1 1 
        1  2278 2 2  58 LEU CA   C 49.735 -26.909  -37.720 1.00 . B B .  88 LEU CA   1 1 
        1  2279 2 2  58 LEU CB   C 51.118 -26.477  -37.188 1.00 . B B .  88 LEU CB   1 1 
        1  2280 2 2  58 LEU CD1  C 52.506 -25.591  -35.271 1.00 . B B .  88 LEU CD1  1 1 
        1  2281 2 2  58 LEU CD2  C 50.281 -24.545  -35.747 1.00 . B B .  88 LEU CD2  1 1 
        1  2282 2 2  58 LEU CG   C 51.086 -25.851  -35.784 1.00 . B B .  88 LEU CG   1 1 
        1  2283 2 2  58 LEU H    H 49.706 -29.016  -37.971 1.00 . B B .  88 LEU H    1 1 
        1  2284 2 2  58 LEU HA   H 48.954 -26.270  -37.314 1.00 . B B .  88 LEU HA   1 1 
        1  2285 2 2  58 LEU HB2  H 51.790 -27.336  -37.192 1.00 . B B .  88 LEU HB2  1 1 
        1  2286 2 2  58 LEU HB3  H 51.532 -25.739  -37.867 1.00 . B B .  88 LEU HB3  1 1 
        1  2287 2 2  58 LEU HD11 H 53.125 -26.473  -35.408 1.00 . B B .  88 LEU HD11 1 1 
        1  2288 2 2  58 LEU HD12 H 52.960 -24.758  -35.800 1.00 . B B .  88 LEU HD12 1 1 
        1  2289 2 2  58 LEU HD13 H 52.462 -25.356  -34.209 1.00 . B B .  88 LEU HD13 1 1 
        1  2290 2 2  58 LEU HD21 H 49.750 -24.501  -34.801 1.00 . B B .  88 LEU HD21 1 1 
        1  2291 2 2  58 LEU HD22 H 50.945 -23.690  -35.840 1.00 . B B .  88 LEU HD22 1 1 
        1  2292 2 2  58 LEU HD23 H 49.546 -24.478  -36.540 1.00 . B B .  88 LEU HD23 1 1 
        1  2293 2 2  58 LEU HG   H 50.619 -26.555  -35.104 1.00 . B B .  88 LEU HG   1 1 
        1  2294 2 2  58 LEU N    N 49.437 -28.282  -37.323 1.00 . B B .  88 LEU N    1 1 
        1  2295 2 2  58 LEU O    O 50.256 -27.572  -39.983 1.00 . B B .  88 LEU O    1 1 
        1  2296 2 2  59 ASP C    C 50.386 -24.817  -41.594 1.00 . B B .  89 ASP C    1 1 
        1  2297 2 2  59 ASP CA   C 49.006 -25.308  -41.118 1.00 . B B .  89 ASP CA   1 1 
        1  2298 2 2  59 ASP CB   C 47.929 -24.232  -41.333 1.00 . B B .  89 ASP CB   1 1 
        1  2299 2 2  59 ASP CG   C 48.324 -22.858  -40.760 1.00 . B B .  89 ASP CG   1 1 
        1  2300 2 2  59 ASP H    H 48.616 -25.063  -39.046 1.00 . B B .  89 ASP H    1 1 
        1  2301 2 2  59 ASP HA   H 48.731 -26.178  -41.718 1.00 . B B .  89 ASP HA   1 1 
        1  2302 2 2  59 ASP HB2  H 47.744 -24.142  -42.406 1.00 . B B .  89 ASP HB2  1 1 
        1  2303 2 2  59 ASP HB3  H 46.995 -24.566  -40.872 1.00 . B B .  89 ASP HB3  1 1 
        1  2304 2 2  59 ASP N    N 49.022 -25.708  -39.709 1.00 . B B .  89 ASP N    1 1 
        1  2305 2 2  59 ASP O    O 51.175 -24.287  -40.813 1.00 . B B .  89 ASP O    1 1 
        1  2306 2 2  59 ASP OD1  O 48.192 -22.661  -39.528 1.00 . B B .  89 ASP OD1  1 1 
        1  2307 2 2  59 ASP OD2  O 48.728 -21.971  -41.553 1.00 . B B .  89 ASP OD2  1 1 
        1  2308 2 2  60 LEU C    C 51.607 -23.842  -44.870 1.00 . B B .  90 LEU C    1 1 
        1  2309 2 2  60 LEU CA   C 51.925 -24.521  -43.517 1.00 . B B .  90 LEU CA   1 1 
        1  2310 2 2  60 LEU CB   C 52.899 -25.722  -43.590 1.00 . B B .  90 LEU CB   1 1 
        1  2311 2 2  60 LEU CD1  C 54.238 -27.502  -42.393 1.00 . B B .  90 LEU CD1  1 1 
        1  2312 2 2  60 LEU CD2  C 54.422 -25.182  -41.600 1.00 . B B .  90 LEU CD2  1 1 
        1  2313 2 2  60 LEU CG   C 53.463 -26.196  -42.230 1.00 . B B .  90 LEU CG   1 1 
        1  2314 2 2  60 LEU H    H 49.988 -25.409  -43.480 1.00 . B B .  90 LEU H    1 1 
        1  2315 2 2  60 LEU HA   H 52.387 -23.744  -42.909 1.00 . B B .  90 LEU HA   1 1 
        1  2316 2 2  60 LEU HB2  H 52.359 -26.550  -44.041 1.00 . B B .  90 LEU HB2  1 1 
        1  2317 2 2  60 LEU HB3  H 53.744 -25.478  -44.231 1.00 . B B .  90 LEU HB3  1 1 
        1  2318 2 2  60 LEU HD11 H 53.646 -28.222  -42.952 1.00 . B B .  90 LEU HD11 1 1 
        1  2319 2 2  60 LEU HD12 H 55.172 -27.320  -42.917 1.00 . B B .  90 LEU HD12 1 1 
        1  2320 2 2  60 LEU HD13 H 54.462 -27.916  -41.412 1.00 . B B .  90 LEU HD13 1 1 
        1  2321 2 2  60 LEU HD21 H 54.763 -25.564  -40.642 1.00 . B B .  90 LEU HD21 1 1 
        1  2322 2 2  60 LEU HD22 H 55.283 -25.020  -42.248 1.00 . B B .  90 LEU HD22 1 1 
        1  2323 2 2  60 LEU HD23 H 53.917 -24.235  -41.423 1.00 . B B .  90 LEU HD23 1 1 
        1  2324 2 2  60 LEU HG   H 52.646 -26.395  -41.538 1.00 . B B .  90 LEU HG   1 1 
        1  2325 2 2  60 LEU N    N 50.676 -24.968  -42.884 1.00 . B B .  90 LEU N    1 1 
        1  2326 2 2  60 LEU O    O 50.469 -23.429  -45.102 1.00 . B B .  90 LEU O    1 1 
        1  2327 2 2  61 THR C    C 52.325 -21.406  -46.936 1.00 . B B .  91 THR C    1 1 
        1  2328 2 2  61 THR CA   C 52.558 -22.929  -47.032 1.00 . B B .  91 THR CA   1 1 
        1  2329 2 2  61 THR CB   C 51.623 -23.587  -48.086 1.00 . B B .  91 THR CB   1 1 
        1  2330 2 2  61 THR CG2  C 51.507 -25.107  -47.965 1.00 . B B .  91 THR CG2  1 1 
        1  2331 2 2  61 THR H    H 53.514 -24.033  -45.465 1.00 . B B .  91 THR H    1 1 
        1  2332 2 2  61 THR HA   H 53.559 -23.024  -47.451 1.00 . B B .  91 THR HA   1 1 
        1  2333 2 2  61 THR HB   H 52.040 -23.364  -49.071 1.00 . B B .  91 THR HB   1 1 
        1  2334 2 2  61 THR HG1  H 49.790 -23.611  -48.713 1.00 . B B .  91 THR HG1  1 1 
        1  2335 2 2  61 THR HG21 H 52.478 -25.516  -47.720 1.00 . B B .  91 THR HG21 1 1 
        1  2336 2 2  61 THR HG22 H 50.807 -25.373  -47.173 1.00 . B B .  91 THR HG22 1 1 
        1  2337 2 2  61 THR HG23 H 51.173 -25.533  -48.911 1.00 . B B .  91 THR HG23 1 1 
        1  2338 2 2  61 THR N    N 52.616 -23.653  -45.731 1.00 . B B .  91 THR N    1 1 
        1  2339 2 2  61 THR O    O 52.244 -20.722  -47.961 1.00 . B B .  91 THR O    1 1 
        1  2340 2 2  61 THR OG1  O 50.296 -23.099  -48.058 1.00 . B B .  91 THR OG1  1 1 
        1  2341 2 2  62 GLY C    C 53.058 -18.720  -44.651 1.00 . B B .  92 GLY C    1 1 
        1  2342 2 2  62 GLY CA   C 51.950 -19.447  -45.421 1.00 . B B .  92 GLY CA   1 1 
        1  2343 2 2  62 GLY H    H 52.372 -21.471  -44.929 1.00 . B B .  92 GLY H    1 1 
        1  2344 2 2  62 GLY HA2  H 51.764 -18.888  -46.339 1.00 . B B .  92 GLY HA2  1 1 
        1  2345 2 2  62 GLY HA3  H 51.034 -19.413  -44.828 1.00 . B B .  92 GLY HA3  1 1 
        1  2346 2 2  62 GLY N    N 52.266 -20.853  -45.717 1.00 . B B .  92 GLY N    1 1 
        1  2347 2 2  62 GLY O    O 54.242 -18.868  -44.953 1.00 . B B .  92 GLY O    1 1 
        1  2348 2 2  63 ASP C    C 54.433 -17.763  -41.858 1.00 . B B .  93 ASP C    1 1 
        1  2349 2 2  63 ASP CA   C 53.525 -17.015  -42.863 1.00 . B B .  93 ASP CA   1 1 
        1  2350 2 2  63 ASP CB   C 52.654 -15.929  -42.204 1.00 . B B .  93 ASP CB   1 1 
        1  2351 2 2  63 ASP CG   C 51.449 -16.491  -41.434 1.00 . B B .  93 ASP CG   1 1 
        1  2352 2 2  63 ASP H    H 51.678 -17.840  -43.481 1.00 . B B .  93 ASP H    1 1 
        1  2353 2 2  63 ASP HA   H 54.205 -16.491  -43.538 1.00 . B B .  93 ASP HA   1 1 
        1  2354 2 2  63 ASP HB2  H 53.278 -15.327  -41.537 1.00 . B B .  93 ASP HB2  1 1 
        1  2355 2 2  63 ASP HB3  H 52.286 -15.261  -42.985 1.00 . B B .  93 ASP HB3  1 1 
        1  2356 2 2  63 ASP N    N 52.672 -17.887  -43.684 1.00 . B B .  93 ASP N    1 1 
        1  2357 2 2  63 ASP O    O 54.288 -17.654  -40.638 1.00 . B B .  93 ASP O    1 1 
        1  2358 2 2  63 ASP OD1  O 50.475 -16.941  -42.088 1.00 . B B .  93 ASP OD1  1 1 
        1  2359 2 2  63 ASP OD2  O 51.460 -16.436  -40.186 1.00 . B B .  93 ASP OD2  1 1 
        1  2360 2 2  64 LEU C    C 57.175 -18.386  -40.560 1.00 . B B .  94 LEU C    1 1 
        1  2361 2 2  64 LEU CA   C 56.423 -19.244  -41.594 1.00 . B B .  94 LEU CA   1 1 
        1  2362 2 2  64 LEU CB   C 57.441 -19.913  -42.541 1.00 . B B .  94 LEU CB   1 1 
        1  2363 2 2  64 LEU CD1  C 58.037 -21.391  -44.451 1.00 . B B .  94 LEU CD1  1 1 
        1  2364 2 2  64 LEU CD2  C 55.935 -21.883  -43.193 1.00 . B B .  94 LEU CD2  1 1 
        1  2365 2 2  64 LEU CG   C 56.873 -20.777  -43.683 1.00 . B B .  94 LEU CG   1 1 
        1  2366 2 2  64 LEU H    H 55.419 -18.616  -43.383 1.00 . B B .  94 LEU H    1 1 
        1  2367 2 2  64 LEU HA   H 55.909 -20.028  -41.035 1.00 . B B .  94 LEU HA   1 1 
        1  2368 2 2  64 LEU HB2  H 58.060 -19.133  -42.989 1.00 . B B .  94 LEU HB2  1 1 
        1  2369 2 2  64 LEU HB3  H 58.093 -20.543  -41.936 1.00 . B B .  94 LEU HB3  1 1 
        1  2370 2 2  64 LEU HD11 H 58.651 -20.601  -44.884 1.00 . B B .  94 LEU HD11 1 1 
        1  2371 2 2  64 LEU HD12 H 58.649 -21.984  -43.780 1.00 . B B .  94 LEU HD12 1 1 
        1  2372 2 2  64 LEU HD13 H 57.664 -22.021  -45.254 1.00 . B B .  94 LEU HD13 1 1 
        1  2373 2 2  64 LEU HD21 H 55.667 -22.534  -44.023 1.00 . B B .  94 LEU HD21 1 1 
        1  2374 2 2  64 LEU HD22 H 56.415 -22.471  -42.414 1.00 . B B .  94 LEU HD22 1 1 
        1  2375 2 2  64 LEU HD23 H 55.025 -21.436  -42.796 1.00 . B B .  94 LEU HD23 1 1 
        1  2376 2 2  64 LEU HG   H 56.331 -20.144  -44.381 1.00 . B B .  94 LEU HG   1 1 
        1  2377 2 2  64 LEU N    N 55.417 -18.507  -42.374 1.00 . B B .  94 LEU N    1 1 
        1  2378 2 2  64 LEU O    O 57.700 -18.931  -39.592 1.00 . B B .  94 LEU O    1 1 
        1  2379 2 2  65 GLU C    C 57.096 -16.072  -38.424 1.00 . B B .  95 GLU C    1 1 
        1  2380 2 2  65 GLU CA   C 57.868 -16.139  -39.754 1.00 . B B .  95 GLU CA   1 1 
        1  2381 2 2  65 GLU CB   C 58.002 -14.715  -40.338 1.00 . B B .  95 GLU CB   1 1 
        1  2382 2 2  65 GLU CD   C 59.737 -12.862  -40.250 1.00 . B B .  95 GLU CD   1 1 
        1  2383 2 2  65 GLU CG   C 59.460 -14.327  -40.640 1.00 . B B .  95 GLU CG   1 1 
        1  2384 2 2  65 GLU H    H 56.847 -16.670  -41.569 1.00 . B B .  95 GLU H    1 1 
        1  2385 2 2  65 GLU HA   H 58.859 -16.507  -39.504 1.00 . B B .  95 GLU HA   1 1 
        1  2386 2 2  65 GLU HB2  H 57.407 -14.617  -41.248 1.00 . B B .  95 GLU HB2  1 1 
        1  2387 2 2  65 GLU HB3  H 57.596 -14.000  -39.620 1.00 . B B .  95 GLU HB3  1 1 
        1  2388 2 2  65 GLU HG2  H 60.148 -14.975  -40.091 1.00 . B B .  95 GLU HG2  1 1 
        1  2389 2 2  65 GLU HG3  H 59.656 -14.481  -41.705 1.00 . B B .  95 GLU HG3  1 1 
        1  2390 2 2  65 GLU N    N 57.270 -17.062  -40.739 1.00 . B B .  95 GLU N    1 1 
        1  2391 2 2  65 GLU O    O 57.687 -15.810  -37.375 1.00 . B B .  95 GLU O    1 1 
        1  2392 2 2  65 GLU OE1  O 59.324 -11.939  -40.993 1.00 . B B .  95 GLU OE1  1 1 
        1  2393 2 2  65 GLU OE2  O 60.369 -12.626  -39.189 1.00 . B B .  95 GLU OE2  1 1 
        1  2394 2 2  66 SER C    C 55.238 -17.523  -36.335 1.00 . B B .  96 SER C    1 1 
        1  2395 2 2  66 SER CA   C 54.923 -16.337  -37.263 1.00 . B B .  96 SER CA   1 1 
        1  2396 2 2  66 SER CB   C 53.476 -16.374  -37.765 1.00 . B B .  96 SER CB   1 1 
        1  2397 2 2  66 SER H    H 55.370 -16.594  -39.336 1.00 . B B .  96 SER H    1 1 
        1  2398 2 2  66 SER HA   H 55.078 -15.411  -36.706 1.00 . B B .  96 SER HA   1 1 
        1  2399 2 2  66 SER HB2  H 53.415 -15.756  -38.662 1.00 . B B .  96 SER HB2  1 1 
        1  2400 2 2  66 SER HB3  H 53.192 -17.395  -38.023 1.00 . B B .  96 SER HB3  1 1 
        1  2401 2 2  66 SER HG   H 51.883 -15.369  -37.298 1.00 . B B .  96 SER HG   1 1 
        1  2402 2 2  66 SER N    N 55.790 -16.339  -38.447 1.00 . B B .  96 SER N    1 1 
        1  2403 2 2  66 SER O    O 55.317 -17.391  -35.113 1.00 . B B .  96 SER O    1 1 
        1  2404 2 2  66 SER OG   O 52.578 -15.847  -36.811 1.00 . B B .  96 SER OG   1 1 
        1  2405 2 2  67 PHE C    C 57.097 -19.831  -35.292 1.00 . B B .  97 PHE C    1 1 
        1  2406 2 2  67 PHE CA   C 55.840 -19.924  -36.185 1.00 . B B .  97 PHE CA   1 1 
        1  2407 2 2  67 PHE CB   C 55.930 -21.091  -37.180 1.00 . B B .  97 PHE CB   1 1 
        1  2408 2 2  67 PHE CD1  C 53.402 -20.987  -37.668 1.00 . B B .  97 PHE CD1  1 1 
        1  2409 2 2  67 PHE CD2  C 54.602 -23.083  -37.953 1.00 . B B .  97 PHE CD2  1 1 
        1  2410 2 2  67 PHE CE1  C 52.198 -21.633  -37.992 1.00 . B B .  97 PHE CE1  1 1 
        1  2411 2 2  67 PHE CE2  C 53.403 -23.725  -38.294 1.00 . B B .  97 PHE CE2  1 1 
        1  2412 2 2  67 PHE CG   C 54.612 -21.716  -37.619 1.00 . B B .  97 PHE CG   1 1 
        1  2413 2 2  67 PHE CZ   C 52.197 -23.005  -38.280 1.00 . B B .  97 PHE CZ   1 1 
        1  2414 2 2  67 PHE H    H 55.507 -18.733  -37.928 1.00 . B B .  97 PHE H    1 1 
        1  2415 2 2  67 PHE HA   H 55.011 -20.135  -35.508 1.00 . B B .  97 PHE HA   1 1 
        1  2416 2 2  67 PHE HB2  H 56.498 -20.789  -38.060 1.00 . B B .  97 PHE HB2  1 1 
        1  2417 2 2  67 PHE HB3  H 56.491 -21.886  -36.692 1.00 . B B .  97 PHE HB3  1 1 
        1  2418 2 2  67 PHE HD1  H 53.373 -19.934  -37.442 1.00 . B B .  97 PHE HD1  1 1 
        1  2419 2 2  67 PHE HD2  H 55.517 -23.654  -37.932 1.00 . B B .  97 PHE HD2  1 1 
        1  2420 2 2  67 PHE HE1  H 51.268 -21.081  -38.016 1.00 . B B .  97 PHE HE1  1 1 
        1  2421 2 2  67 PHE HE2  H 53.410 -24.775  -38.549 1.00 . B B .  97 PHE HE2  1 1 
        1  2422 2 2  67 PHE HZ   H 51.263 -23.501  -38.497 1.00 . B B .  97 PHE HZ   1 1 
        1  2423 2 2  67 PHE N    N 55.534 -18.689  -36.918 1.00 . B B .  97 PHE N    1 1 
        1  2424 2 2  67 PHE O    O 57.195 -20.558  -34.304 1.00 . B B .  97 PHE O    1 1 
        1  2425 2 2  68 LYS C    C 58.746 -18.086  -33.258 1.00 . B B .  98 LYS C    1 1 
        1  2426 2 2  68 LYS CA   C 59.160 -18.554  -34.664 1.00 . B B .  98 LYS CA   1 1 
        1  2427 2 2  68 LYS CB   C 60.054 -17.461  -35.289 1.00 . B B .  98 LYS CB   1 1 
        1  2428 2 2  68 LYS CD   C 60.215 -18.478  -37.647 1.00 . B B .  98 LYS CD   1 1 
        1  2429 2 2  68 LYS CE   C 61.092 -18.484  -38.905 1.00 . B B .  98 LYS CE   1 1 
        1  2430 2 2  68 LYS CG   C 60.963 -17.881  -36.453 1.00 . B B .  98 LYS CG   1 1 
        1  2431 2 2  68 LYS H    H 57.856 -18.304  -36.362 1.00 . B B .  98 LYS H    1 1 
        1  2432 2 2  68 LYS HA   H 59.757 -19.457  -34.519 1.00 . B B .  98 LYS HA   1 1 
        1  2433 2 2  68 LYS HB2  H 59.430 -16.625  -35.601 1.00 . B B .  98 LYS HB2  1 1 
        1  2434 2 2  68 LYS HB3  H 60.723 -17.083  -34.514 1.00 . B B .  98 LYS HB3  1 1 
        1  2435 2 2  68 LYS HD2  H 59.902 -19.493  -37.403 1.00 . B B .  98 LYS HD2  1 1 
        1  2436 2 2  68 LYS HD3  H 59.328 -17.882  -37.840 1.00 . B B .  98 LYS HD3  1 1 
        1  2437 2 2  68 LYS HE2  H 61.195 -17.453  -39.260 1.00 . B B .  98 LYS HE2  1 1 
        1  2438 2 2  68 LYS HE3  H 62.092 -18.850  -38.651 1.00 . B B .  98 LYS HE3  1 1 
        1  2439 2 2  68 LYS HG2  H 61.506 -16.994  -36.785 1.00 . B B .  98 LYS HG2  1 1 
        1  2440 2 2  68 LYS HG3  H 61.694 -18.606  -36.092 1.00 . B B .  98 LYS HG3  1 1 
        1  2441 2 2  68 LYS HZ1  H 60.885 -19.125  -40.871 1.00 . B B .  98 LYS HZ1  1 1 
        1  2442 2 2  68 LYS HZ2  H 60.657 -20.312  -39.766 1.00 . B B .  98 LYS HZ2  1 1 
        1  2443 2 2  68 LYS HZ3  H 59.485 -19.199  -39.994 1.00 . B B .  98 LYS HZ3  1 1 
        1  2444 2 2  68 LYS N    N 58.010 -18.877  -35.544 1.00 . B B .  98 LYS N    1 1 
        1  2445 2 2  68 LYS NZ   N 60.491 -19.336  -39.962 1.00 . B B .  98 LYS NZ   1 1 
        1  2446 2 2  68 LYS O    O 59.585 -18.051  -32.356 1.00 . B B .  98 LYS O    1 1 
        1  2447 2 2  69 LYS C    C 55.922 -18.233  -31.207 1.00 . B B .  99 LYS C    1 1 
        1  2448 2 2  69 LYS CA   C 56.911 -17.229  -31.792 1.00 . B B .  99 LYS CA   1 1 
        1  2449 2 2  69 LYS CB   C 56.218 -15.875  -32.012 1.00 . B B .  99 LYS CB   1 1 
        1  2450 2 2  69 LYS CD   C 58.284 -14.534  -32.821 1.00 . B B .  99 LYS CD   1 1 
        1  2451 2 2  69 LYS CE   C 58.528 -13.050  -33.123 1.00 . B B .  99 LYS CE   1 1 
        1  2452 2 2  69 LYS CG   C 57.120 -14.650  -31.830 1.00 . B B .  99 LYS CG   1 1 
        1  2453 2 2  69 LYS H    H 56.864 -17.728  -33.872 1.00 . B B .  99 LYS H    1 1 
        1  2454 2 2  69 LYS HA   H 57.697 -17.100  -31.045 1.00 . B B .  99 LYS HA   1 1 
        1  2455 2 2  69 LYS HB2  H 55.765 -15.843  -33.003 1.00 . B B .  99 LYS HB2  1 1 
        1  2456 2 2  69 LYS HB3  H 55.410 -15.780  -31.287 1.00 . B B .  99 LYS HB3  1 1 
        1  2457 2 2  69 LYS HD2  H 59.175 -14.981  -32.378 1.00 . B B .  99 LYS HD2  1 1 
        1  2458 2 2  69 LYS HD3  H 58.039 -15.052  -33.747 1.00 . B B .  99 LYS HD3  1 1 
        1  2459 2 2  69 LYS HE2  H 57.596 -12.625  -33.511 1.00 . B B .  99 LYS HE2  1 1 
        1  2460 2 2  69 LYS HE3  H 58.766 -12.529  -32.189 1.00 . B B .  99 LYS HE3  1 1 
        1  2461 2 2  69 LYS HG2  H 56.483 -13.772  -31.927 1.00 . B B .  99 LYS HG2  1 1 
        1  2462 2 2  69 LYS HG3  H 57.527 -14.658  -30.821 1.00 . B B .  99 LYS HG3  1 1 
        1  2463 2 2  69 LYS HZ1  H 59.709 -11.882  -34.357 1.00 . B B .  99 LYS HZ1  1 1 
        1  2464 2 2  69 LYS HZ2  H 60.504 -13.177  -33.752 1.00 . B B .  99 LYS HZ2  1 1 
        1  2465 2 2  69 LYS HZ3  H 59.422 -13.366  -34.971 1.00 . B B .  99 LYS HZ3  1 1 
        1  2466 2 2  69 LYS N    N 57.477 -17.705  -33.064 1.00 . B B .  99 LYS N    1 1 
        1  2467 2 2  69 LYS NZ   N 59.616 -12.860  -34.116 1.00 . B B .  99 LYS NZ   1 1 
        1  2468 2 2  69 LYS O    O 56.116 -18.662  -30.069 1.00 . B B .  99 LYS O    1 1 
        1  2469 2 2  70 GLN C    C 54.527 -20.962  -31.213 1.00 . B B . 100 GLN C    1 1 
        1  2470 2 2  70 GLN CA   C 53.902 -19.588  -31.482 1.00 . B B . 100 GLN CA   1 1 
        1  2471 2 2  70 GLN CB   C 52.738 -19.751  -32.460 1.00 . B B . 100 GLN CB   1 1 
        1  2472 2 2  70 GLN CD   C 52.296 -17.692  -33.901 1.00 . B B . 100 GLN CD   1 1 
        1  2473 2 2  70 GLN CG   C 51.916 -18.478  -32.659 1.00 . B B . 100 GLN CG   1 1 
        1  2474 2 2  70 GLN H    H 54.804 -18.239  -32.896 1.00 . B B . 100 GLN H    1 1 
        1  2475 2 2  70 GLN HA   H 53.499 -19.222  -30.536 1.00 . B B . 100 GLN HA   1 1 
        1  2476 2 2  70 GLN HB2  H 53.102 -20.126  -33.417 1.00 . B B . 100 GLN HB2  1 1 
        1  2477 2 2  70 GLN HB3  H 52.065 -20.487  -32.025 1.00 . B B . 100 GLN HB3  1 1 
        1  2478 2 2  70 GLN HE21 H 51.571 -19.076  -35.201 1.00 . B B . 100 GLN HE21 1 1 
        1  2479 2 2  70 GLN HE22 H 52.199 -17.553  -35.869 1.00 . B B . 100 GLN HE22 1 1 
        1  2480 2 2  70 GLN HG2  H 50.863 -18.735  -32.737 1.00 . B B . 100 GLN HG2  1 1 
        1  2481 2 2  70 GLN HG3  H 52.040 -17.846  -31.783 1.00 . B B . 100 GLN HG3  1 1 
        1  2482 2 2  70 GLN N    N 54.891 -18.618  -31.963 1.00 . B B . 100 GLN N    1 1 
        1  2483 2 2  70 GLN NE2  N 52.011 -18.176  -35.091 1.00 . B B . 100 GLN NE2  1 1 
        1  2484 2 2  70 GLN O    O 55.476 -21.376  -31.884 1.00 . B B . 100 GLN O    1 1 
        1  2485 2 2  70 GLN OE1  O 52.833 -16.605  -33.799 1.00 . B B . 100 GLN OE1  1 1 
        1  2486 2 2  71 SER C    C 53.457 -24.062  -29.721 1.00 . B B . 101 SER C    1 1 
        1  2487 2 2  71 SER CA   C 54.502 -22.939  -29.730 1.00 . B B . 101 SER CA   1 1 
        1  2488 2 2  71 SER CB   C 55.065 -22.724  -28.321 1.00 . B B . 101 SER CB   1 1 
        1  2489 2 2  71 SER H    H 53.182 -21.293  -29.735 1.00 . B B . 101 SER H    1 1 
        1  2490 2 2  71 SER HA   H 55.311 -23.252  -30.376 1.00 . B B . 101 SER HA   1 1 
        1  2491 2 2  71 SER HB2  H 55.584 -23.626  -27.995 1.00 . B B . 101 SER HB2  1 1 
        1  2492 2 2  71 SER HB3  H 55.772 -21.894  -28.325 1.00 . B B . 101 SER HB3  1 1 
        1  2493 2 2  71 SER HG   H 54.297 -22.708  -26.539 1.00 . B B . 101 SER HG   1 1 
        1  2494 2 2  71 SER N    N 53.972 -21.674  -30.233 1.00 . B B . 101 SER N    1 1 
        1  2495 2 2  71 SER O    O 52.270 -23.821  -29.930 1.00 . B B . 101 SER O    1 1 
        1  2496 2 2  71 SER OG   O 54.010 -22.432  -27.430 1.00 . B B . 101 SER OG   1 1 
        1  2497 2 2  72 PHE C    C 52.831 -26.804  -27.737 1.00 . B B . 102 PHE C    1 1 
        1  2498 2 2  72 PHE CA   C 53.018 -26.451  -29.224 1.00 . B B . 102 PHE CA   1 1 
        1  2499 2 2  72 PHE CB   C 53.533 -27.643  -30.050 1.00 . B B . 102 PHE CB   1 1 
        1  2500 2 2  72 PHE CD1  C 51.324 -27.961  -31.270 1.00 . B B . 102 PHE CD1  1 1 
        1  2501 2 2  72 PHE CD2  C 53.397 -28.156  -32.515 1.00 . B B . 102 PHE CD2  1 1 
        1  2502 2 2  72 PHE CE1  C 50.596 -28.294  -32.423 1.00 . B B . 102 PHE CE1  1 1 
        1  2503 2 2  72 PHE CE2  C 52.674 -28.516  -33.659 1.00 . B B . 102 PHE CE2  1 1 
        1  2504 2 2  72 PHE CG   C 52.732 -27.911  -31.307 1.00 . B B . 102 PHE CG   1 1 
        1  2505 2 2  72 PHE CZ   C 51.278 -28.620  -33.605 1.00 . B B . 102 PHE CZ   1 1 
        1  2506 2 2  72 PHE H    H 54.893 -25.443  -29.450 1.00 . B B . 102 PHE H    1 1 
        1  2507 2 2  72 PHE HA   H 52.032 -26.192  -29.592 1.00 . B B . 102 PHE HA   1 1 
        1  2508 2 2  72 PHE HB2  H 54.580 -27.482  -30.314 1.00 . B B . 102 PHE HB2  1 1 
        1  2509 2 2  72 PHE HB3  H 53.506 -28.556  -29.456 1.00 . B B . 102 PHE HB3  1 1 
        1  2510 2 2  72 PHE HD1  H 50.794 -27.760  -30.354 1.00 . B B . 102 PHE HD1  1 1 
        1  2511 2 2  72 PHE HD2  H 54.468 -28.097  -32.563 1.00 . B B . 102 PHE HD2  1 1 
        1  2512 2 2  72 PHE HE1  H 49.515 -28.320  -32.394 1.00 . B B . 102 PHE HE1  1 1 
        1  2513 2 2  72 PHE HE2  H 53.199 -28.721  -34.577 1.00 . B B . 102 PHE HE2  1 1 
        1  2514 2 2  72 PHE HZ   H 50.733 -28.926  -34.481 1.00 . B B . 102 PHE HZ   1 1 
        1  2515 2 2  72 PHE N    N 53.894 -25.294  -29.446 1.00 . B B . 102 PHE N    1 1 
        1  2516 2 2  72 PHE O    O 53.425 -26.159  -26.874 1.00 . B B . 102 PHE O    1 1 
        1  2517 2 2  73 VAL C    C 52.178 -29.877  -26.067 1.00 . B B . 103 VAL C    1 1 
        1  2518 2 2  73 VAL CA   C 51.840 -28.395  -26.083 1.00 . B B . 103 VAL CA   1 1 
        1  2519 2 2  73 VAL CB   C 50.407 -28.202  -25.550 1.00 . B B . 103 VAL CB   1 1 
        1  2520 2 2  73 VAL CG1  C 50.198 -28.872  -24.182 1.00 . B B . 103 VAL CG1  1 1 
        1  2521 2 2  73 VAL CG2  C 50.120 -26.718  -25.359 1.00 . B B . 103 VAL CG2  1 1 
        1  2522 2 2  73 VAL H    H 51.571 -28.319  -28.198 1.00 . B B . 103 VAL H    1 1 
        1  2523 2 2  73 VAL HA   H 52.512 -27.892  -25.388 1.00 . B B . 103 VAL HA   1 1 
        1  2524 2 2  73 VAL HB   H 49.691 -28.618  -26.260 1.00 . B B . 103 VAL HB   1 1 
        1  2525 2 2  73 VAL HG11 H 50.141 -29.954  -24.301 1.00 . B B . 103 VAL HG11 1 1 
        1  2526 2 2  73 VAL HG12 H 51.021 -28.627  -23.511 1.00 . B B . 103 VAL HG12 1 1 
        1  2527 2 2  73 VAL HG13 H 49.265 -28.530  -23.738 1.00 . B B . 103 VAL HG13 1 1 
        1  2528 2 2  73 VAL HG21 H 49.058 -26.573  -25.162 1.00 . B B . 103 VAL HG21 1 1 
        1  2529 2 2  73 VAL HG22 H 50.712 -26.329  -24.531 1.00 . B B . 103 VAL HG22 1 1 
        1  2530 2 2  73 VAL HG23 H 50.384 -26.178  -26.263 1.00 . B B . 103 VAL HG23 1 1 
        1  2531 2 2  73 VAL N    N 52.028 -27.836  -27.437 1.00 . B B . 103 VAL N    1 1 
        1  2532 2 2  73 VAL O    O 51.509 -30.687  -26.704 1.00 . B B . 103 VAL O    1 1 
        1  2533 2 2  74 LEU C    C 53.655 -31.740  -23.426 1.00 . B B . 104 LEU C    1 1 
        1  2534 2 2  74 LEU CA   C 53.645 -31.560  -24.953 1.00 . B B . 104 LEU CA   1 1 
        1  2535 2 2  74 LEU CB   C 55.044 -31.760  -25.575 1.00 . B B . 104 LEU CB   1 1 
        1  2536 2 2  74 LEU CD1  C 54.858 -34.000  -26.730 1.00 . B B . 104 LEU CD1  1 1 
        1  2537 2 2  74 LEU CD2  C 54.104 -32.010  -27.978 1.00 . B B . 104 LEU CD2  1 1 
        1  2538 2 2  74 LEU CG   C 55.089 -32.509  -26.919 1.00 . B B . 104 LEU CG   1 1 
        1  2539 2 2  74 LEU H    H 53.684 -29.450  -24.819 1.00 . B B . 104 LEU H    1 1 
        1  2540 2 2  74 LEU HA   H 52.956 -32.296  -25.363 1.00 . B B . 104 LEU HA   1 1 
        1  2541 2 2  74 LEU HB2  H 55.501 -30.783  -25.719 1.00 . B B . 104 LEU HB2  1 1 
        1  2542 2 2  74 LEU HB3  H 55.689 -32.298  -24.881 1.00 . B B . 104 LEU HB3  1 1 
        1  2543 2 2  74 LEU HD11 H 55.687 -34.424  -26.167 1.00 . B B . 104 LEU HD11 1 1 
        1  2544 2 2  74 LEU HD12 H 53.927 -34.181  -26.204 1.00 . B B . 104 LEU HD12 1 1 
        1  2545 2 2  74 LEU HD13 H 54.814 -34.467  -27.710 1.00 . B B . 104 LEU HD13 1 1 
        1  2546 2 2  74 LEU HD21 H 54.469 -32.319  -28.952 1.00 . B B . 104 LEU HD21 1 1 
        1  2547 2 2  74 LEU HD22 H 53.115 -32.431  -27.816 1.00 . B B . 104 LEU HD22 1 1 
        1  2548 2 2  74 LEU HD23 H 54.032 -30.926  -27.962 1.00 . B B . 104 LEU HD23 1 1 
        1  2549 2 2  74 LEU HG   H 56.096 -32.394  -27.323 1.00 . B B . 104 LEU HG   1 1 
        1  2550 2 2  74 LEU N    N 53.193 -30.209  -25.279 1.00 . B B . 104 LEU N    1 1 
        1  2551 2 2  74 LEU O    O 53.426 -30.783  -22.684 1.00 . B B . 104 LEU O    1 1 
        1  2552 2 2  75 LYS C    C 55.588 -33.655  -21.226 1.00 . B B . 105 LYS C    1 1 
        1  2553 2 2  75 LYS CA   C 54.130 -33.287  -21.530 1.00 . B B . 105 LYS CA   1 1 
        1  2554 2 2  75 LYS CB   C 53.109 -34.390  -21.178 1.00 . B B . 105 LYS CB   1 1 
        1  2555 2 2  75 LYS CD   C 52.453 -36.399  -19.761 1.00 . B B . 105 LYS CD   1 1 
        1  2556 2 2  75 LYS CE   C 53.048 -37.514  -18.884 1.00 . B B . 105 LYS CE   1 1 
        1  2557 2 2  75 LYS CG   C 53.419 -35.213  -19.914 1.00 . B B . 105 LYS CG   1 1 
        1  2558 2 2  75 LYS H    H 54.169 -33.674  -23.629 1.00 . B B . 105 LYS H    1 1 
        1  2559 2 2  75 LYS HA   H 53.881 -32.420  -20.926 1.00 . B B . 105 LYS HA   1 1 
        1  2560 2 2  75 LYS HB2  H 52.132 -33.923  -21.057 1.00 . B B . 105 LYS HB2  1 1 
        1  2561 2 2  75 LYS HB3  H 53.042 -35.078  -22.020 1.00 . B B . 105 LYS HB3  1 1 
        1  2562 2 2  75 LYS HD2  H 51.493 -36.059  -19.368 1.00 . B B . 105 LYS HD2  1 1 
        1  2563 2 2  75 LYS HD3  H 52.275 -36.834  -20.744 1.00 . B B . 105 LYS HD3  1 1 
        1  2564 2 2  75 LYS HE2  H 52.659 -38.473  -19.240 1.00 . B B . 105 LYS HE2  1 1 
        1  2565 2 2  75 LYS HE3  H 54.134 -37.533  -19.024 1.00 . B B . 105 LYS HE3  1 1 
        1  2566 2 2  75 LYS HG2  H 54.423 -35.620  -20.005 1.00 . B B . 105 LYS HG2  1 1 
        1  2567 2 2  75 LYS HG3  H 53.377 -34.575  -19.029 1.00 . B B . 105 LYS HG3  1 1 
        1  2568 2 2  75 LYS HZ1  H 53.146 -38.089  -16.897 1.00 . B B . 105 LYS HZ1  1 1 
        1  2569 2 2  75 LYS HZ2  H 53.042 -36.469  -17.082 1.00 . B B . 105 LYS HZ2  1 1 
        1  2570 2 2  75 LYS HZ3  H 51.718 -37.415  -17.292 1.00 . B B . 105 LYS HZ3  1 1 
        1  2571 2 2  75 LYS N    N 53.972 -32.949  -22.954 1.00 . B B . 105 LYS N    1 1 
        1  2572 2 2  75 LYS NZ   N 52.716 -37.355  -17.445 1.00 . B B . 105 LYS NZ   1 1 
        1  2573 2 2  75 LYS O    O 56.251 -34.311  -22.030 1.00 . B B . 105 LYS O    1 1 
        1  2574 2 2  76 GLU C    C 57.603 -35.198  -19.592 1.00 . B B . 106 GLU C    1 1 
        1  2575 2 2  76 GLU CA   C 57.401 -33.670  -19.529 1.00 . B B . 106 GLU CA   1 1 
        1  2576 2 2  76 GLU CB   C 57.570 -33.225  -18.069 1.00 . B B . 106 GLU CB   1 1 
        1  2577 2 2  76 GLU CD   C 57.811 -31.406  -16.370 1.00 . B B . 106 GLU CD   1 1 
        1  2578 2 2  76 GLU CG   C 57.706 -31.715  -17.872 1.00 . B B . 106 GLU CG   1 1 
        1  2579 2 2  76 GLU H    H 55.512 -32.645  -19.491 1.00 . B B . 106 GLU H    1 1 
        1  2580 2 2  76 GLU HA   H 58.179 -33.196  -20.127 1.00 . B B . 106 GLU HA   1 1 
        1  2581 2 2  76 GLU HB2  H 56.720 -33.587  -17.488 1.00 . B B . 106 GLU HB2  1 1 
        1  2582 2 2  76 GLU HB3  H 58.472 -33.691  -17.670 1.00 . B B . 106 GLU HB3  1 1 
        1  2583 2 2  76 GLU HG2  H 58.602 -31.368  -18.393 1.00 . B B . 106 GLU HG2  1 1 
        1  2584 2 2  76 GLU HG3  H 56.846 -31.201  -18.300 1.00 . B B . 106 GLU HG3  1 1 
        1  2585 2 2  76 GLU N    N 56.084 -33.261  -20.053 1.00 . B B . 106 GLU N    1 1 
        1  2586 2 2  76 GLU O    O 56.782 -35.967  -19.085 1.00 . B B . 106 GLU O    1 1 
        1  2587 2 2  76 GLU OE1  O 56.778 -31.421  -15.661 1.00 . B B . 106 GLU OE1  1 1 
        1  2588 2 2  76 GLU OE2  O 58.939 -31.179  -15.883 1.00 . B B . 106 GLU OE2  1 1 
        1  2589 2 2  77 GLY C    C 58.114 -37.956  -21.127 1.00 . B B . 107 GLY C    1 1 
        1  2590 2 2  77 GLY CA   C 59.063 -37.074  -20.294 1.00 . B B . 107 GLY CA   1 1 
        1  2591 2 2  77 GLY H    H 59.384 -34.969  -20.529 1.00 . B B . 107 GLY H    1 1 
        1  2592 2 2  77 GLY HA2  H 60.057 -37.159  -20.730 1.00 . B B . 107 GLY HA2  1 1 
        1  2593 2 2  77 GLY HA3  H 59.109 -37.494  -19.288 1.00 . B B . 107 GLY HA3  1 1 
        1  2594 2 2  77 GLY N    N 58.710 -35.650  -20.190 1.00 . B B . 107 GLY N    1 1 
        1  2595 2 2  77 GLY O    O 58.242 -39.181  -21.073 1.00 . B B . 107 GLY O    1 1 
        1  2596 2 2  78 VAL C    C 56.770 -38.629  -24.009 1.00 . B B . 108 VAL C    1 1 
        1  2597 2 2  78 VAL CA   C 56.182 -38.134  -22.683 1.00 . B B . 108 VAL CA   1 1 
        1  2598 2 2  78 VAL CB   C 54.909 -37.289  -22.903 1.00 . B B . 108 VAL CB   1 1 
        1  2599 2 2  78 VAL CG1  C 54.937 -36.378  -24.137 1.00 . B B . 108 VAL CG1  1 1 
        1  2600 2 2  78 VAL CG2  C 53.659 -38.169  -22.970 1.00 . B B . 108 VAL CG2  1 1 
        1  2601 2 2  78 VAL H    H 57.113 -36.370  -21.889 1.00 . B B . 108 VAL H    1 1 
        1  2602 2 2  78 VAL HA   H 55.896 -39.016  -22.109 1.00 . B B . 108 VAL HA   1 1 
        1  2603 2 2  78 VAL HB   H 54.791 -36.653  -22.029 1.00 . B B . 108 VAL HB   1 1 
        1  2604 2 2  78 VAL HG11 H 55.854 -35.790  -24.141 1.00 . B B . 108 VAL HG11 1 1 
        1  2605 2 2  78 VAL HG12 H 54.883 -36.964  -25.053 1.00 . B B . 108 VAL HG12 1 1 
        1  2606 2 2  78 VAL HG13 H 54.082 -35.706  -24.109 1.00 . B B . 108 VAL HG13 1 1 
        1  2607 2 2  78 VAL HG21 H 52.776 -37.536  -22.944 1.00 . B B . 108 VAL HG21 1 1 
        1  2608 2 2  78 VAL HG22 H 53.648 -38.753  -23.888 1.00 . B B . 108 VAL HG22 1 1 
        1  2609 2 2  78 VAL HG23 H 53.627 -38.836  -22.109 1.00 . B B . 108 VAL HG23 1 1 
        1  2610 2 2  78 VAL N    N 57.161 -37.381  -21.875 1.00 . B B . 108 VAL N    1 1 
        1  2611 2 2  78 VAL O    O 57.772 -38.103  -24.497 1.00 . B B . 108 VAL O    1 1 
        1  2612 2 2  79 GLU C    C 55.441 -39.383  -27.000 1.00 . B B . 109 GLU C    1 1 
        1  2613 2 2  79 GLU CA   C 56.384 -40.056  -25.991 1.00 . B B . 109 GLU CA   1 1 
        1  2614 2 2  79 GLU CB   C 56.232 -41.580  -26.094 1.00 . B B . 109 GLU CB   1 1 
        1  2615 2 2  79 GLU CD   C 56.635 -43.005  -23.995 1.00 . B B . 109 GLU CD   1 1 
        1  2616 2 2  79 GLU CG   C 57.261 -42.347  -25.244 1.00 . B B . 109 GLU CG   1 1 
        1  2617 2 2  79 GLU H    H 55.335 -40.037  -24.144 1.00 . B B . 109 GLU H    1 1 
        1  2618 2 2  79 GLU HA   H 57.407 -39.803  -26.263 1.00 . B B . 109 GLU HA   1 1 
        1  2619 2 2  79 GLU HB2  H 55.218 -41.877  -25.822 1.00 . B B . 109 GLU HB2  1 1 
        1  2620 2 2  79 GLU HB3  H 56.376 -41.854  -27.138 1.00 . B B . 109 GLU HB3  1 1 
        1  2621 2 2  79 GLU HG2  H 57.704 -43.121  -25.874 1.00 . B B . 109 GLU HG2  1 1 
        1  2622 2 2  79 GLU HG3  H 58.076 -41.680  -24.949 1.00 . B B . 109 GLU HG3  1 1 
        1  2623 2 2  79 GLU N    N 56.114 -39.611  -24.624 1.00 . B B . 109 GLU N    1 1 
        1  2624 2 2  79 GLU O    O 54.234 -39.260  -26.765 1.00 . B B . 109 GLU O    1 1 
        1  2625 2 2  79 GLU OE1  O 55.988 -42.308  -23.176 1.00 . B B . 109 GLU OE1  1 1 
        1  2626 2 2  79 GLU OE2  O 56.799 -44.239  -23.818 1.00 . B B . 109 GLU OE2  1 1 
        1  2627 2 2  80 TYR C    C 55.789 -38.880  -30.626 1.00 . B B . 110 TYR C    1 1 
        1  2628 2 2  80 TYR CA   C 55.262 -38.393  -29.270 1.00 . B B . 110 TYR CA   1 1 
        1  2629 2 2  80 TYR CB   C 55.343 -36.862  -29.154 1.00 . B B . 110 TYR CB   1 1 
        1  2630 2 2  80 TYR CD1  C 57.311 -35.873  -30.425 1.00 . B B . 110 TYR CD1  1 1 
        1  2631 2 2  80 TYR CD2  C 57.440 -36.018  -27.994 1.00 . B B . 110 TYR CD2  1 1 
        1  2632 2 2  80 TYR CE1  C 58.586 -35.277  -30.458 1.00 . B B . 110 TYR CE1  1 1 
        1  2633 2 2  80 TYR CE2  C 58.711 -35.409  -28.023 1.00 . B B . 110 TYR CE2  1 1 
        1  2634 2 2  80 TYR CG   C 56.736 -36.248  -29.194 1.00 . B B . 110 TYR CG   1 1 
        1  2635 2 2  80 TYR CZ   C 59.288 -35.038  -29.258 1.00 . B B . 110 TYR CZ   1 1 
        1  2636 2 2  80 TYR H    H 56.996 -39.085  -28.256 1.00 . B B . 110 TYR H    1 1 
        1  2637 2 2  80 TYR HA   H 54.209 -38.672  -29.214 1.00 . B B . 110 TYR HA   1 1 
        1  2638 2 2  80 TYR HB2  H 54.754 -36.414  -29.955 1.00 . B B . 110 TYR HB2  1 1 
        1  2639 2 2  80 TYR HB3  H 54.861 -36.584  -28.217 1.00 . B B . 110 TYR HB3  1 1 
        1  2640 2 2  80 TYR HD1  H 56.773 -36.041  -31.349 1.00 . B B . 110 TYR HD1  1 1 
        1  2641 2 2  80 TYR HD2  H 57.007 -36.311  -27.047 1.00 . B B . 110 TYR HD2  1 1 
        1  2642 2 2  80 TYR HE1  H 59.041 -35.000  -31.398 1.00 . B B . 110 TYR HE1  1 1 
        1  2643 2 2  80 TYR HE2  H 59.248 -35.233  -27.105 1.00 . B B . 110 TYR HE2  1 1 
        1  2644 2 2  80 TYR HH   H 60.904 -34.351  -28.414 1.00 . B B . 110 TYR HH   1 1 
        1  2645 2 2  80 TYR N    N 55.989 -38.998  -28.152 1.00 . B B . 110 TYR N    1 1 
        1  2646 2 2  80 TYR O    O 56.845 -39.518  -30.710 1.00 . B B . 110 TYR O    1 1 
        1  2647 2 2  80 TYR OH   O 60.514 -34.447  -29.297 1.00 . B B . 110 TYR OH   1 1 
        1  2648 2 2  81 ARG C    C 55.136 -37.495  -33.923 1.00 . B B . 111 ARG C    1 1 
        1  2649 2 2  81 ARG CA   C 55.459 -38.736  -33.093 1.00 . B B . 111 ARG CA   1 1 
        1  2650 2 2  81 ARG CB   C 54.778 -39.972  -33.704 1.00 . B B . 111 ARG CB   1 1 
        1  2651 2 2  81 ARG CD   C 54.859 -42.513  -33.948 1.00 . B B . 111 ARG CD   1 1 
        1  2652 2 2  81 ARG CG   C 55.262 -41.298  -33.099 1.00 . B B . 111 ARG CG   1 1 
        1  2653 2 2  81 ARG CZ   C 53.184 -43.985  -32.820 1.00 . B B . 111 ARG CZ   1 1 
        1  2654 2 2  81 ARG H    H 54.160 -38.091  -31.537 1.00 . B B . 111 ARG H    1 1 
        1  2655 2 2  81 ARG HA   H 56.541 -38.878  -33.142 1.00 . B B . 111 ARG HA   1 1 
        1  2656 2 2  81 ARG HB2  H 53.693 -39.895  -33.619 1.00 . B B . 111 ARG HB2  1 1 
        1  2657 2 2  81 ARG HB3  H 55.039 -39.976  -34.757 1.00 . B B . 111 ARG HB3  1 1 
        1  2658 2 2  81 ARG HD2  H 54.928 -42.254  -35.004 1.00 . B B . 111 ARG HD2  1 1 
        1  2659 2 2  81 ARG HD3  H 55.587 -43.307  -33.777 1.00 . B B . 111 ARG HD3  1 1 
        1  2660 2 2  81 ARG HE   H 52.756 -42.688  -34.263 1.00 . B B . 111 ARG HE   1 1 
        1  2661 2 2  81 ARG HG2  H 56.351 -41.271  -33.065 1.00 . B B . 111 ARG HG2  1 1 
        1  2662 2 2  81 ARG HG3  H 54.887 -41.411  -32.081 1.00 . B B . 111 ARG HG3  1 1 
        1  2663 2 2  81 ARG HH11 H 54.952 -44.036  -31.903 1.00 . B B . 111 ARG HH11 1 1 
        1  2664 2 2  81 ARG HH12 H 53.785 -45.197  -31.330 1.00 . B B . 111 ARG HH12 1 1 
        1  2665 2 2  81 ARG HH21 H 51.316 -44.236  -33.516 1.00 . B B . 111 ARG HH21 1 1 
        1  2666 2 2  81 ARG HH22 H 51.784 -45.286  -32.214 1.00 . B B . 111 ARG HH22 1 1 
        1  2667 2 2  81 ARG N    N 55.052 -38.552  -31.694 1.00 . B B . 111 ARG N    1 1 
        1  2668 2 2  81 ARG NE   N 53.498 -43.017  -33.665 1.00 . B B . 111 ARG NE   1 1 
        1  2669 2 2  81 ARG NH1  N 54.039 -44.449  -31.953 1.00 . B B . 111 ARG NH1  1 1 
        1  2670 2 2  81 ARG NH2  N 51.999 -44.524  -32.835 1.00 . B B . 111 ARG NH2  1 1 
        1  2671 2 2  81 ARG O    O 54.200 -36.752  -33.620 1.00 . B B . 111 ARG O    1 1 
        1  2672 2 2  82 ILE C    C 55.368 -36.763  -37.294 1.00 . B B . 112 ILE C    1 1 
        1  2673 2 2  82 ILE CA   C 55.776 -36.189  -35.935 1.00 . B B . 112 ILE CA   1 1 
        1  2674 2 2  82 ILE CB   C 57.107 -35.407  -36.054 1.00 . B B . 112 ILE CB   1 1 
        1  2675 2 2  82 ILE CD1  C 56.994 -34.154  -33.782 1.00 . B B . 112 ILE CD1  1 1 
        1  2676 2 2  82 ILE CG1  C 57.799 -35.053  -34.720 1.00 . B B . 112 ILE CG1  1 1 
        1  2677 2 2  82 ILE CG2  C 56.861 -34.137  -36.879 1.00 . B B . 112 ILE CG2  1 1 
        1  2678 2 2  82 ILE H    H 56.605 -37.999  -35.206 1.00 . B B . 112 ILE H    1 1 
        1  2679 2 2  82 ILE HA   H 55.002 -35.498  -35.595 1.00 . B B . 112 ILE HA   1 1 
        1  2680 2 2  82 ILE HB   H 57.817 -36.022  -36.610 1.00 . B B . 112 ILE HB   1 1 
        1  2681 2 2  82 ILE HD11 H 57.587 -33.932  -32.896 1.00 . B B . 112 ILE HD11 1 1 
        1  2682 2 2  82 ILE HD12 H 56.741 -33.213  -34.268 1.00 . B B . 112 ILE HD12 1 1 
        1  2683 2 2  82 ILE HD13 H 56.089 -34.674  -33.481 1.00 . B B . 112 ILE HD13 1 1 
        1  2684 2 2  82 ILE HG12 H 58.045 -35.972  -34.187 1.00 . B B . 112 ILE HG12 1 1 
        1  2685 2 2  82 ILE HG13 H 58.739 -34.554  -34.943 1.00 . B B . 112 ILE HG13 1 1 
        1  2686 2 2  82 ILE HG21 H 56.557 -34.419  -37.883 1.00 . B B . 112 ILE HG21 1 1 
        1  2687 2 2  82 ILE HG22 H 56.074 -33.527  -36.435 1.00 . B B . 112 ILE HG22 1 1 
        1  2688 2 2  82 ILE HG23 H 57.777 -33.550  -36.945 1.00 . B B . 112 ILE HG23 1 1 
        1  2689 2 2  82 ILE N    N 55.894 -37.306  -34.999 1.00 . B B . 112 ILE N    1 1 
        1  2690 2 2  82 ILE O    O 56.061 -37.613  -37.859 1.00 . B B . 112 ILE O    1 1 
        1  2691 2 2  83 LYS C    C 53.844 -35.375  -40.028 1.00 . B B . 113 LYS C    1 1 
        1  2692 2 2  83 LYS CA   C 53.723 -36.616  -39.150 1.00 . B B . 113 LYS CA   1 1 
        1  2693 2 2  83 LYS CB   C 52.268 -37.097  -39.046 1.00 . B B . 113 LYS CB   1 1 
        1  2694 2 2  83 LYS CD   C 50.221 -37.914  -40.341 1.00 . B B . 113 LYS CD   1 1 
        1  2695 2 2  83 LYS CE   C 49.721 -38.870  -39.244 1.00 . B B . 113 LYS CE   1 1 
        1  2696 2 2  83 LYS CG   C 51.746 -37.705  -40.362 1.00 . B B . 113 LYS CG   1 1 
        1  2697 2 2  83 LYS H    H 53.724 -35.593  -37.291 1.00 . B B . 113 LYS H    1 1 
        1  2698 2 2  83 LYS HA   H 54.312 -37.420  -39.566 1.00 . B B . 113 LYS HA   1 1 
        1  2699 2 2  83 LYS HB2  H 52.196 -37.844  -38.255 1.00 . B B . 113 LYS HB2  1 1 
        1  2700 2 2  83 LYS HB3  H 51.648 -36.248  -38.772 1.00 . B B . 113 LYS HB3  1 1 
        1  2701 2 2  83 LYS HD2  H 49.754 -36.941  -40.180 1.00 . B B . 113 LYS HD2  1 1 
        1  2702 2 2  83 LYS HD3  H 49.892 -38.267  -41.320 1.00 . B B . 113 LYS HD3  1 1 
        1  2703 2 2  83 LYS HE2  H 50.438 -38.883  -38.419 1.00 . B B . 113 LYS HE2  1 1 
        1  2704 2 2  83 LYS HE3  H 48.783 -38.467  -38.847 1.00 . B B . 113 LYS HE3  1 1 
        1  2705 2 2  83 LYS HG2  H 51.975 -37.030  -41.187 1.00 . B B . 113 LYS HG2  1 1 
        1  2706 2 2  83 LYS HG3  H 52.249 -38.654  -40.553 1.00 . B B . 113 LYS HG3  1 1 
        1  2707 2 2  83 LYS HZ1  H 49.173 -40.862  -39.005 1.00 . B B . 113 LYS HZ1  1 1 
        1  2708 2 2  83 LYS HZ2  H 48.757 -40.256  -40.455 1.00 . B B . 113 LYS HZ2  1 1 
        1  2709 2 2  83 LYS HZ3  H 50.315 -40.652  -40.159 1.00 . B B . 113 LYS HZ3  1 1 
        1  2710 2 2  83 LYS N    N 54.237 -36.293  -37.819 1.00 . B B . 113 LYS N    1 1 
        1  2711 2 2  83 LYS NZ   N 49.483 -40.250  -39.750 1.00 . B B . 113 LYS NZ   1 1 
        1  2712 2 2  83 LYS O    O 53.345 -34.312  -39.664 1.00 . B B . 113 LYS O    1 1 
        1  2713 2 2  84 ILE C    C 53.822 -34.728  -43.396 1.00 . B B . 114 ILE C    1 1 
        1  2714 2 2  84 ILE CA   C 54.619 -34.389  -42.140 1.00 . B B . 114 ILE CA   1 1 
        1  2715 2 2  84 ILE CB   C 56.099 -34.103  -42.468 1.00 . B B . 114 ILE CB   1 1 
        1  2716 2 2  84 ILE CD1  C 56.765 -33.021  -40.215 1.00 . B B . 114 ILE CD1  1 1 
        1  2717 2 2  84 ILE CG1  C 57.053 -34.107  -41.256 1.00 . B B . 114 ILE CG1  1 1 
        1  2718 2 2  84 ILE CG2  C 56.167 -32.744  -43.179 1.00 . B B . 114 ILE CG2  1 1 
        1  2719 2 2  84 ILE H    H 54.883 -36.396  -41.420 1.00 . B B . 114 ILE H    1 1 
        1  2720 2 2  84 ILE HA   H 54.196 -33.479  -41.712 1.00 . B B . 114 ILE HA   1 1 
        1  2721 2 2  84 ILE HB   H 56.462 -34.869  -43.156 1.00 . B B . 114 ILE HB   1 1 
        1  2722 2 2  84 ILE HD11 H 57.518 -33.069  -39.434 1.00 . B B . 114 ILE HD11 1 1 
        1  2723 2 2  84 ILE HD12 H 56.815 -32.031  -40.661 1.00 . B B . 114 ILE HD12 1 1 
        1  2724 2 2  84 ILE HD13 H 55.783 -33.167  -39.769 1.00 . B B . 114 ILE HD13 1 1 
        1  2725 2 2  84 ILE HG12 H 57.033 -35.083  -40.770 1.00 . B B . 114 ILE HG12 1 1 
        1  2726 2 2  84 ILE HG13 H 58.066 -33.969  -41.628 1.00 . B B . 114 ILE HG13 1 1 
        1  2727 2 2  84 ILE HG21 H 55.731 -32.840  -44.170 1.00 . B B . 114 ILE HG21 1 1 
        1  2728 2 2  84 ILE HG22 H 55.617 -31.981  -42.626 1.00 . B B . 114 ILE HG22 1 1 
        1  2729 2 2  84 ILE HG23 H 57.204 -32.420  -43.264 1.00 . B B . 114 ILE HG23 1 1 
        1  2730 2 2  84 ILE N    N 54.478 -35.495  -41.188 1.00 . B B . 114 ILE N    1 1 
        1  2731 2 2  84 ILE O    O 53.999 -35.810  -43.958 1.00 . B B . 114 ILE O    1 1 
        1  2732 2 2  85 SER C    C 52.472 -33.025  -46.090 1.00 . B B . 115 SER C    1 1 
        1  2733 2 2  85 SER CA   C 52.064 -33.994  -44.983 1.00 . B B . 115 SER CA   1 1 
        1  2734 2 2  85 SER CB   C 50.607 -33.741  -44.580 1.00 . B B . 115 SER CB   1 1 
        1  2735 2 2  85 SER H    H 52.876 -32.933  -43.330 1.00 . B B . 115 SER H    1 1 
        1  2736 2 2  85 SER HA   H 52.136 -35.014  -45.350 1.00 . B B . 115 SER HA   1 1 
        1  2737 2 2  85 SER HB2  H 50.402 -34.233  -43.627 1.00 . B B . 115 SER HB2  1 1 
        1  2738 2 2  85 SER HB3  H 50.431 -32.670  -44.465 1.00 . B B . 115 SER HB3  1 1 
        1  2739 2 2  85 SER HG   H 49.087 -33.614  -45.813 1.00 . B B . 115 SER HG   1 1 
        1  2740 2 2  85 SER N    N 52.944 -33.818  -43.823 1.00 . B B . 115 SER N    1 1 
        1  2741 2 2  85 SER O    O 52.632 -31.835  -45.821 1.00 . B B . 115 SER O    1 1 
        1  2742 2 2  85 SER OG   O 49.756 -34.283  -45.573 1.00 . B B . 115 SER OG   1 1 
        1  2743 2 2  86 PHE C    C 52.421 -33.109  -49.776 1.00 . B B . 116 PHE C    1 1 
        1  2744 2 2  86 PHE CA   C 53.099 -32.699  -48.466 1.00 . B B . 116 PHE CA   1 1 
        1  2745 2 2  86 PHE CB   C 54.632 -32.738  -48.613 1.00 . B B . 116 PHE CB   1 1 
        1  2746 2 2  86 PHE CD1  C 55.382 -34.829  -49.853 1.00 . B B . 116 PHE CD1  1 1 
        1  2747 2 2  86 PHE CD2  C 55.778 -34.681  -47.455 1.00 . B B . 116 PHE CD2  1 1 
        1  2748 2 2  86 PHE CE1  C 55.984 -36.100  -49.873 1.00 . B B . 116 PHE CE1  1 1 
        1  2749 2 2  86 PHE CE2  C 56.382 -35.951  -47.475 1.00 . B B . 116 PHE CE2  1 1 
        1  2750 2 2  86 PHE CG   C 55.272 -34.117  -48.643 1.00 . B B . 116 PHE CG   1 1 
        1  2751 2 2  86 PHE CZ   C 56.487 -36.659  -48.685 1.00 . B B . 116 PHE CZ   1 1 
        1  2752 2 2  86 PHE H    H 52.536 -34.506  -47.465 1.00 . B B . 116 PHE H    1 1 
        1  2753 2 2  86 PHE HA   H 52.811 -31.665  -48.285 1.00 . B B . 116 PHE HA   1 1 
        1  2754 2 2  86 PHE HB2  H 54.911 -32.202  -49.522 1.00 . B B . 116 PHE HB2  1 1 
        1  2755 2 2  86 PHE HB3  H 55.072 -32.186  -47.788 1.00 . B B . 116 PHE HB3  1 1 
        1  2756 2 2  86 PHE HD1  H 54.997 -34.403  -50.769 1.00 . B B . 116 PHE HD1  1 1 
        1  2757 2 2  86 PHE HD2  H 55.701 -34.141  -46.523 1.00 . B B . 116 PHE HD2  1 1 
        1  2758 2 2  86 PHE HE1  H 56.058 -36.650  -50.802 1.00 . B B . 116 PHE HE1  1 1 
        1  2759 2 2  86 PHE HE2  H 56.762 -36.384  -46.560 1.00 . B B . 116 PHE HE2  1 1 
        1  2760 2 2  86 PHE HZ   H 56.950 -37.635  -48.700 1.00 . B B . 116 PHE HZ   1 1 
        1  2761 2 2  86 PHE N    N 52.666 -33.509  -47.320 1.00 . B B . 116 PHE N    1 1 
        1  2762 2 2  86 PHE O    O 52.215 -34.291  -50.056 1.00 . B B . 116 PHE O    1 1 
        1  2763 2 2  87 ARG C    C 52.541 -32.199  -53.027 1.00 . B B . 117 ARG C    1 1 
        1  2764 2 2  87 ARG CA   C 51.476 -32.276  -51.929 1.00 . B B . 117 ARG CA   1 1 
        1  2765 2 2  87 ARG CB   C 50.378 -31.207  -52.063 1.00 . B B . 117 ARG CB   1 1 
        1  2766 2 2  87 ARG CD   C 47.954 -31.398  -52.870 1.00 . B B . 117 ARG CD   1 1 
        1  2767 2 2  87 ARG CG   C 49.440 -31.389  -53.272 1.00 . B B . 117 ARG CG   1 1 
        1  2768 2 2  87 ARG CZ   C 46.934 -29.462  -54.063 1.00 . B B . 117 ARG CZ   1 1 
        1  2769 2 2  87 ARG H    H 52.362 -31.169  -50.321 1.00 . B B . 117 ARG H    1 1 
        1  2770 2 2  87 ARG HA   H 51.009 -33.259  -51.992 1.00 . B B . 117 ARG HA   1 1 
        1  2771 2 2  87 ARG HB2  H 49.786 -31.224  -51.146 1.00 . B B . 117 ARG HB2  1 1 
        1  2772 2 2  87 ARG HB3  H 50.843 -30.221  -52.124 1.00 . B B . 117 ARG HB3  1 1 
        1  2773 2 2  87 ARG HD2  H 47.635 -32.432  -52.727 1.00 . B B . 117 ARG HD2  1 1 
        1  2774 2 2  87 ARG HD3  H 47.808 -30.884  -51.919 1.00 . B B . 117 ARG HD3  1 1 
        1  2775 2 2  87 ARG HE   H 46.634 -31.385  -54.540 1.00 . B B . 117 ARG HE   1 1 
        1  2776 2 2  87 ARG HG2  H 49.631 -30.571  -53.968 1.00 . B B . 117 ARG HG2  1 1 
        1  2777 2 2  87 ARG HG3  H 49.656 -32.318  -53.797 1.00 . B B . 117 ARG HG3  1 1 
        1  2778 2 2  87 ARG HH11 H 48.057 -28.900  -52.509 1.00 . B B . 117 ARG HH11 1 1 
        1  2779 2 2  87 ARG HH12 H 47.350 -27.597  -53.421 1.00 . B B . 117 ARG HH12 1 1 
        1  2780 2 2  87 ARG HH21 H 45.752 -29.649  -55.670 1.00 . B B . 117 ARG HH21 1 1 
        1  2781 2 2  87 ARG HH22 H 46.064 -28.018  -55.147 1.00 . B B . 117 ARG HH22 1 1 
        1  2782 2 2  87 ARG N    N 52.097 -32.110  -50.603 1.00 . B B . 117 ARG N    1 1 
        1  2783 2 2  87 ARG NE   N 47.111 -30.762  -53.898 1.00 . B B . 117 ARG NE   1 1 
        1  2784 2 2  87 ARG NH1  N 47.493 -28.582  -53.277 1.00 . B B . 117 ARG NH1  1 1 
        1  2785 2 2  87 ARG NH2  N 46.193 -29.008  -55.031 1.00 . B B . 117 ARG NH2  1 1 
        1  2786 2 2  87 ARG O    O 53.563 -31.541  -52.840 1.00 . B B . 117 ARG O    1 1 
        1  2787 2 2  88 VAL C    C 52.530 -32.812  -56.594 1.00 . B B . 118 VAL C    1 1 
        1  2788 2 2  88 VAL CA   C 53.259 -33.033  -55.265 1.00 . B B . 118 VAL CA   1 1 
        1  2789 2 2  88 VAL CB   C 53.914 -34.445  -55.234 1.00 . B B . 118 VAL CB   1 1 
        1  2790 2 2  88 VAL CG1  C 55.122 -34.519  -56.180 1.00 . B B . 118 VAL CG1  1 1 
        1  2791 2 2  88 VAL CG2  C 54.375 -34.928  -53.850 1.00 . B B . 118 VAL CG2  1 1 
        1  2792 2 2  88 VAL H    H 51.425 -33.366  -54.224 1.00 . B B . 118 VAL H    1 1 
        1  2793 2 2  88 VAL HA   H 54.047 -32.285  -55.187 1.00 . B B . 118 VAL HA   1 1 
        1  2794 2 2  88 VAL HB   H 53.174 -35.177  -55.561 1.00 . B B . 118 VAL HB   1 1 
        1  2795 2 2  88 VAL HG11 H 54.861 -34.155  -57.171 1.00 . B B . 118 VAL HG11 1 1 
        1  2796 2 2  88 VAL HG12 H 55.946 -33.928  -55.801 1.00 . B B . 118 VAL HG12 1 1 
        1  2797 2 2  88 VAL HG13 H 55.459 -35.550  -56.264 1.00 . B B . 118 VAL HG13 1 1 
        1  2798 2 2  88 VAL HG21 H 54.790 -35.930  -53.945 1.00 . B B . 118 VAL HG21 1 1 
        1  2799 2 2  88 VAL HG22 H 55.134 -34.271  -53.437 1.00 . B B . 118 VAL HG22 1 1 
        1  2800 2 2  88 VAL HG23 H 53.526 -34.974  -53.173 1.00 . B B . 118 VAL HG23 1 1 
        1  2801 2 2  88 VAL N    N 52.298 -32.858  -54.160 1.00 . B B . 118 VAL N    1 1 
        1  2802 2 2  88 VAL O    O 52.000 -33.752  -57.168 1.00 . B B . 118 VAL O    1 1 
        1  2803 2 2  89 ASN C    C 52.371 -30.733  -59.477 1.00 . B B . 119 ASN C    1 1 
        1  2804 2 2  89 ASN CA   C 51.582 -31.254  -58.253 1.00 . B B . 119 ASN CA   1 1 
        1  2805 2 2  89 ASN CB   C 50.433 -30.339  -57.766 1.00 . B B . 119 ASN CB   1 1 
        1  2806 2 2  89 ASN CG   C 49.163 -30.488  -58.600 1.00 . B B . 119 ASN CG   1 1 
        1  2807 2 2  89 ASN H    H 52.931 -30.826  -56.627 1.00 . B B . 119 ASN H    1 1 
        1  2808 2 2  89 ASN HA   H 51.105 -32.171  -58.605 1.00 . B B . 119 ASN HA   1 1 
        1  2809 2 2  89 ASN HB2  H 50.173 -30.602  -56.740 1.00 . B B . 119 ASN HB2  1 1 
        1  2810 2 2  89 ASN HB3  H 50.753 -29.297  -57.776 1.00 . B B . 119 ASN HB3  1 1 
        1  2811 2 2  89 ASN HD21 H 50.035 -29.704  -60.234 1.00 . B B . 119 ASN HD21 1 1 
        1  2812 2 2  89 ASN HD22 H 48.344 -30.198  -60.407 1.00 . B B . 119 ASN HD22 1 1 
        1  2813 2 2  89 ASN N    N 52.457 -31.581  -57.107 1.00 . B B . 119 ASN N    1 1 
        1  2814 2 2  89 ASN ND2  N 49.176 -30.085  -59.850 1.00 . B B . 119 ASN ND2  1 1 
        1  2815 2 2  89 ASN O    O 51.951 -29.781  -60.139 1.00 . B B . 119 ASN O    1 1 
        1  2816 2 2  89 ASN OD1  O 48.145 -30.982  -58.137 1.00 . B B . 119 ASN OD1  1 1 
        1  2817 2 2  90 ARG C    C 55.279 -31.911  -61.515 1.00 . B B . 120 ARG C    1 1 
        1  2818 2 2  90 ARG CA   C 54.516 -30.816  -60.754 1.00 . B B . 120 ARG CA   1 1 
        1  2819 2 2  90 ARG CB   C 55.489 -29.864  -60.024 1.00 . B B . 120 ARG CB   1 1 
        1  2820 2 2  90 ARG CD   C 54.377 -27.625  -60.526 1.00 . B B . 120 ARG CD   1 1 
        1  2821 2 2  90 ARG CG   C 55.645 -28.481  -60.663 1.00 . B B . 120 ARG CG   1 1 
        1  2822 2 2  90 ARG CZ   C 54.731 -25.895  -62.289 1.00 . B B . 120 ARG CZ   1 1 
        1  2823 2 2  90 ARG H    H 53.815 -32.102  -59.170 1.00 . B B . 120 ARG H    1 1 
        1  2824 2 2  90 ARG HA   H 53.973 -30.258  -61.518 1.00 . B B . 120 ARG HA   1 1 
        1  2825 2 2  90 ARG HB2  H 55.149 -29.736  -58.998 1.00 . B B . 120 ARG HB2  1 1 
        1  2826 2 2  90 ARG HB3  H 56.481 -30.307  -59.971 1.00 . B B . 120 ARG HB3  1 1 
        1  2827 2 2  90 ARG HD2  H 53.555 -28.084  -61.075 1.00 . B B . 120 ARG HD2  1 1 
        1  2828 2 2  90 ARG HD3  H 54.092 -27.575  -59.473 1.00 . B B . 120 ARG HD3  1 1 
        1  2829 2 2  90 ARG HE   H 54.654 -25.520  -60.340 1.00 . B B . 120 ARG HE   1 1 
        1  2830 2 2  90 ARG HG2  H 56.466 -27.962  -60.167 1.00 . B B . 120 ARG HG2  1 1 
        1  2831 2 2  90 ARG HG3  H 55.913 -28.605  -61.711 1.00 . B B . 120 ARG HG3  1 1 
        1  2832 2 2  90 ARG HH11 H 54.553 -27.715  -63.097 1.00 . B B . 120 ARG HH11 1 1 
        1  2833 2 2  90 ARG HH12 H 54.783 -26.414  -64.229 1.00 . B B . 120 ARG HH12 1 1 
        1  2834 2 2  90 ARG HH21 H 54.703 -23.943  -61.890 1.00 . B B . 120 ARG HH21 1 1 
        1  2835 2 2  90 ARG HH22 H 54.948 -24.380  -63.557 1.00 . B B . 120 ARG HH22 1 1 
        1  2836 2 2  90 ARG N    N 53.546 -31.324  -59.756 1.00 . B B . 120 ARG N    1 1 
        1  2837 2 2  90 ARG NE   N 54.594 -26.257  -61.027 1.00 . B B . 120 ARG NE   1 1 
        1  2838 2 2  90 ARG NH1  N 54.708 -26.741  -63.280 1.00 . B B . 120 ARG NH1  1 1 
        1  2839 2 2  90 ARG NH2  N 54.897 -24.647  -62.591 1.00 . B B . 120 ARG NH2  1 1 
        1  2840 2 2  90 ARG O    O 55.098 -32.057  -62.722 1.00 . B B . 120 ARG O    1 1 
        1  2841 2 2  91 GLU C    C 57.440 -34.715  -60.270 1.00 . B B . 121 GLU C    1 1 
        1  2842 2 2  91 GLU CA   C 56.992 -33.731  -61.369 1.00 . B B . 121 GLU CA   1 1 
        1  2843 2 2  91 GLU CB   C 58.218 -33.107  -62.072 1.00 . B B . 121 GLU CB   1 1 
        1  2844 2 2  91 GLU CD   C 60.370 -31.728  -61.868 1.00 . B B . 121 GLU CD   1 1 
        1  2845 2 2  91 GLU CG   C 59.029 -32.122  -61.210 1.00 . B B . 121 GLU CG   1 1 
        1  2846 2 2  91 GLU H    H 56.202 -32.508  -59.827 1.00 . B B . 121 GLU H    1 1 
        1  2847 2 2  91 GLU HA   H 56.438 -34.307  -62.113 1.00 . B B . 121 GLU HA   1 1 
        1  2848 2 2  91 GLU HB2  H 58.878 -33.911  -62.400 1.00 . B B . 121 GLU HB2  1 1 
        1  2849 2 2  91 GLU HB3  H 57.873 -32.583  -62.964 1.00 . B B . 121 GLU HB3  1 1 
        1  2850 2 2  91 GLU HG2  H 58.436 -31.218  -61.051 1.00 . B B . 121 GLU HG2  1 1 
        1  2851 2 2  91 GLU HG3  H 59.219 -32.574  -60.234 1.00 . B B . 121 GLU HG3  1 1 
        1  2852 2 2  91 GLU N    N 56.120 -32.677  -60.819 1.00 . B B . 121 GLU N    1 1 
        1  2853 2 2  91 GLU O    O 57.294 -34.433  -59.078 1.00 . B B . 121 GLU O    1 1 
        1  2854 2 2  91 GLU OE1  O 60.426 -31.528  -63.107 1.00 . B B . 121 GLU OE1  1 1 
        1  2855 2 2  91 GLU OE2  O 61.382 -31.583  -61.139 1.00 . B B . 121 GLU OE2  1 1 
        1  2856 2 2  92 ILE C    C 59.836 -36.305  -59.095 1.00 . B B . 122 ILE C    1 1 
        1  2857 2 2  92 ILE CA   C 58.554 -36.863  -59.735 1.00 . B B . 122 ILE CA   1 1 
        1  2858 2 2  92 ILE CB   C 58.829 -38.221  -60.442 1.00 . B B . 122 ILE CB   1 1 
        1  2859 2 2  92 ILE CD1  C 57.852 -40.013  -62.062 1.00 . B B . 122 ILE CD1  1 1 
        1  2860 2 2  92 ILE CG1  C 57.623 -38.709  -61.287 1.00 . B B . 122 ILE CG1  1 1 
        1  2861 2 2  92 ILE CG2  C 59.200 -39.298  -59.402 1.00 . B B . 122 ILE CG2  1 1 
        1  2862 2 2  92 ILE H    H 58.112 -36.032  -61.654 1.00 . B B . 122 ILE H    1 1 
        1  2863 2 2  92 ILE HA   H 57.831 -37.026  -58.940 1.00 . B B . 122 ILE HA   1 1 
        1  2864 2 2  92 ILE HB   H 59.678 -38.089  -61.115 1.00 . B B . 122 ILE HB   1 1 
        1  2865 2 2  92 ILE HD11 H 57.010 -40.181  -62.735 1.00 . B B . 122 ILE HD11 1 1 
        1  2866 2 2  92 ILE HD12 H 58.768 -39.946  -62.649 1.00 . B B . 122 ILE HD12 1 1 
        1  2867 2 2  92 ILE HD13 H 57.912 -40.859  -61.377 1.00 . B B . 122 ILE HD13 1 1 
        1  2868 2 2  92 ILE HG12 H 56.763 -38.858  -60.639 1.00 . B B . 122 ILE HG12 1 1 
        1  2869 2 2  92 ILE HG13 H 57.365 -37.949  -62.025 1.00 . B B . 122 ILE HG13 1 1 
        1  2870 2 2  92 ILE HG21 H 60.046 -38.981  -58.795 1.00 . B B . 122 ILE HG21 1 1 
        1  2871 2 2  92 ILE HG22 H 58.350 -39.505  -58.752 1.00 . B B . 122 ILE HG22 1 1 
        1  2872 2 2  92 ILE HG23 H 59.497 -40.221  -59.899 1.00 . B B . 122 ILE HG23 1 1 
        1  2873 2 2  92 ILE N    N 57.988 -35.871  -60.664 1.00 . B B . 122 ILE N    1 1 
        1  2874 2 2  92 ILE O    O 60.685 -35.741  -59.791 1.00 . B B . 122 ILE O    1 1 
        1  2875 2 2  93 VAL C    C 61.667 -37.301  -56.127 1.00 . B B . 123 VAL C    1 1 
        1  2876 2 2  93 VAL CA   C 61.210 -36.148  -57.018 1.00 . B B . 123 VAL CA   1 1 
        1  2877 2 2  93 VAL CB   C 61.032 -34.855  -56.184 1.00 . B B . 123 VAL CB   1 1 
        1  2878 2 2  93 VAL CG1  C 61.464 -33.645  -57.018 1.00 . B B . 123 VAL CG1  1 1 
        1  2879 2 2  93 VAL CG2  C 59.609 -34.612  -55.660 1.00 . B B . 123 VAL CG2  1 1 
        1  2880 2 2  93 VAL H    H 59.254 -36.977  -57.283 1.00 . B B . 123 VAL H    1 1 
        1  2881 2 2  93 VAL HA   H 62.027 -35.973  -57.719 1.00 . B B . 123 VAL HA   1 1 
        1  2882 2 2  93 VAL HB   H 61.698 -34.905  -55.320 1.00 . B B . 123 VAL HB   1 1 
        1  2883 2 2  93 VAL HG11 H 62.515 -33.750  -57.289 1.00 . B B . 123 VAL HG11 1 1 
        1  2884 2 2  93 VAL HG12 H 60.862 -33.572  -57.922 1.00 . B B . 123 VAL HG12 1 1 
        1  2885 2 2  93 VAL HG13 H 61.357 -32.734  -56.436 1.00 . B B . 123 VAL HG13 1 1 
        1  2886 2 2  93 VAL HG21 H 59.619 -33.766  -54.975 1.00 . B B . 123 VAL HG21 1 1 
        1  2887 2 2  93 VAL HG22 H 58.930 -34.391  -56.484 1.00 . B B . 123 VAL HG22 1 1 
        1  2888 2 2  93 VAL HG23 H 59.256 -35.492  -55.123 1.00 . B B . 123 VAL HG23 1 1 
        1  2889 2 2  93 VAL N    N 60.003 -36.508  -57.785 1.00 . B B . 123 VAL N    1 1 
        1  2890 2 2  93 VAL O    O 60.853 -38.025  -55.550 1.00 . B B . 123 VAL O    1 1 
        1  2891 2 2  94 SER C    C 64.831 -38.222  -54.519 1.00 . B B . 124 SER C    1 1 
        1  2892 2 2  94 SER CA   C 63.661 -38.631  -55.422 1.00 . B B . 124 SER CA   1 1 
        1  2893 2 2  94 SER CB   C 64.135 -39.596  -56.524 1.00 . B B . 124 SER CB   1 1 
        1  2894 2 2  94 SER H    H 63.587 -36.840  -56.537 1.00 . B B . 124 SER H    1 1 
        1  2895 2 2  94 SER HA   H 62.952 -39.162  -54.789 1.00 . B B . 124 SER HA   1 1 
        1  2896 2 2  94 SER HB2  H 64.670 -40.434  -56.072 1.00 . B B . 124 SER HB2  1 1 
        1  2897 2 2  94 SER HB3  H 63.260 -39.987  -57.048 1.00 . B B . 124 SER HB3  1 1 
        1  2898 2 2  94 SER HG   H 65.199 -39.572  -58.169 1.00 . B B . 124 SER HG   1 1 
        1  2899 2 2  94 SER N    N 62.987 -37.475  -56.030 1.00 . B B . 124 SER N    1 1 
        1  2900 2 2  94 SER O    O 65.347 -37.102  -54.592 1.00 . B B . 124 SER O    1 1 
        1  2901 2 2  94 SER OG   O 64.981 -38.939  -57.457 1.00 . B B . 124 SER OG   1 1 
        1  2902 2 2  95 GLY C    C 65.631 -37.734  -51.557 1.00 . B B . 125 GLY C    1 1 
        1  2903 2 2  95 GLY CA   C 66.153 -38.805  -52.522 1.00 . B B . 125 GLY CA   1 1 
        1  2904 2 2  95 GLY H    H 64.773 -40.027  -53.596 1.00 . B B . 125 GLY H    1 1 
        1  2905 2 2  95 GLY HA2  H 66.355 -39.710  -51.952 1.00 . B B . 125 GLY HA2  1 1 
        1  2906 2 2  95 GLY HA3  H 67.088 -38.446  -52.946 1.00 . B B . 125 GLY HA3  1 1 
        1  2907 2 2  95 GLY N    N 65.221 -39.121  -53.609 1.00 . B B . 125 GLY N    1 1 
        1  2908 2 2  95 GLY O    O 66.435 -37.049  -50.923 1.00 . B B . 125 GLY O    1 1 
        1  2909 2 2  96 MET C    C 64.045 -36.893  -49.105 1.00 . B B . 126 MET C    1 1 
        1  2910 2 2  96 MET CA   C 63.689 -36.571  -50.570 1.00 . B B . 126 MET CA   1 1 
        1  2911 2 2  96 MET CB   C 62.164 -36.519  -50.767 1.00 . B B . 126 MET CB   1 1 
        1  2912 2 2  96 MET CE   C 59.185 -35.208  -50.790 1.00 . B B . 126 MET CE   1 1 
        1  2913 2 2  96 MET CG   C 61.676 -35.871  -52.071 1.00 . B B . 126 MET CG   1 1 
        1  2914 2 2  96 MET H    H 63.700 -38.200  -51.953 1.00 . B B . 126 MET H    1 1 
        1  2915 2 2  96 MET HA   H 64.082 -35.588  -50.811 1.00 . B B . 126 MET HA   1 1 
        1  2916 2 2  96 MET HB2  H 61.769 -37.531  -50.745 1.00 . B B . 126 MET HB2  1 1 
        1  2917 2 2  96 MET HB3  H 61.748 -35.959  -49.930 1.00 . B B . 126 MET HB3  1 1 
        1  2918 2 2  96 MET HE1  H 58.358 -34.501  -50.712 1.00 . B B . 126 MET HE1  1 1 
        1  2919 2 2  96 MET HE2  H 58.808 -36.153  -51.177 1.00 . B B . 126 MET HE2  1 1 
        1  2920 2 2  96 MET HE3  H 59.596 -35.356  -49.792 1.00 . B B . 126 MET HE3  1 1 
        1  2921 2 2  96 MET HG2  H 62.533 -35.468  -52.611 1.00 . B B . 126 MET HG2  1 1 
        1  2922 2 2  96 MET HG3  H 61.237 -36.651  -52.694 1.00 . B B . 126 MET HG3  1 1 
        1  2923 2 2  96 MET N    N 64.306 -37.545  -51.472 1.00 . B B . 126 MET N    1 1 
        1  2924 2 2  96 MET O    O 63.913 -38.040  -48.657 1.00 . B B . 126 MET O    1 1 
        1  2925 2 2  96 MET SD   S 60.453 -34.527  -51.900 1.00 . B B . 126 MET SD   1 1 
        1  2926 2 2  97 LYS C    C 64.211 -34.853  -46.103 1.00 . B B . 127 LYS C    1 1 
        1  2927 2 2  97 LYS CA   C 64.846 -35.967  -46.929 1.00 . B B . 127 LYS CA   1 1 
        1  2928 2 2  97 LYS CB   C 66.387 -35.930  -46.778 1.00 . B B . 127 LYS CB   1 1 
        1  2929 2 2  97 LYS CD   C 68.351 -37.209  -45.665 1.00 . B B . 127 LYS CD   1 1 
        1  2930 2 2  97 LYS CE   C 69.367 -36.872  -46.765 1.00 . B B . 127 LYS CE   1 1 
        1  2931 2 2  97 LYS CG   C 66.888 -37.229  -46.129 1.00 . B B . 127 LYS CG   1 1 
        1  2932 2 2  97 LYS H    H 64.544 -34.963  -48.796 1.00 . B B . 127 LYS H    1 1 
        1  2933 2 2  97 LYS HA   H 64.473 -36.912  -46.532 1.00 . B B . 127 LYS HA   1 1 
        1  2934 2 2  97 LYS HB2  H 66.867 -35.799  -47.750 1.00 . B B . 127 LYS HB2  1 1 
        1  2935 2 2  97 LYS HB3  H 66.679 -35.089  -46.145 1.00 . B B . 127 LYS HB3  1 1 
        1  2936 2 2  97 LYS HD2  H 68.459 -36.483  -44.857 1.00 . B B . 127 LYS HD2  1 1 
        1  2937 2 2  97 LYS HD3  H 68.576 -38.198  -45.262 1.00 . B B . 127 LYS HD3  1 1 
        1  2938 2 2  97 LYS HE2  H 69.074 -37.371  -47.693 1.00 . B B . 127 LYS HE2  1 1 
        1  2939 2 2  97 LYS HE3  H 69.346 -35.792  -46.941 1.00 . B B . 127 LYS HE3  1 1 
        1  2940 2 2  97 LYS HG2  H 66.279 -37.439  -45.249 1.00 . B B . 127 LYS HG2  1 1 
        1  2941 2 2  97 LYS HG3  H 66.753 -38.042  -46.842 1.00 . B B . 127 LYS HG3  1 1 
        1  2942 2 2  97 LYS HZ1  H 71.426 -36.985  -47.047 1.00 . B B . 127 LYS HZ1  1 1 
        1  2943 2 2  97 LYS HZ2  H 70.996 -36.926  -45.469 1.00 . B B . 127 LYS HZ2  1 1 
        1  2944 2 2  97 LYS HZ3  H 70.804 -38.306  -46.318 1.00 . B B . 127 LYS HZ3  1 1 
        1  2945 2 2  97 LYS N    N 64.457 -35.871  -48.345 1.00 . B B . 127 LYS N    1 1 
        1  2946 2 2  97 LYS NZ   N 70.739 -37.298  -46.374 1.00 . B B . 127 LYS NZ   1 1 
        1  2947 2 2  97 LYS O    O 64.304 -33.677  -46.462 1.00 . B B . 127 LYS O    1 1 
        1  2948 2 2  98 TYR C    C 64.167 -34.257  -42.815 1.00 . B B . 128 TYR C    1 1 
        1  2949 2 2  98 TYR CA   C 63.119 -34.352  -43.934 1.00 . B B . 128 TYR CA   1 1 
        1  2950 2 2  98 TYR CB   C 61.788 -34.914  -43.415 1.00 . B B . 128 TYR CB   1 1 
        1  2951 2 2  98 TYR CD1  C 60.658 -33.026  -42.143 1.00 . B B . 128 TYR CD1  1 1 
        1  2952 2 2  98 TYR CD2  C 61.472 -34.970  -40.914 1.00 . B B . 128 TYR CD2  1 1 
        1  2953 2 2  98 TYR CE1  C 60.202 -32.459  -40.937 1.00 . B B . 128 TYR CE1  1 1 
        1  2954 2 2  98 TYR CE2  C 61.011 -34.412  -39.709 1.00 . B B . 128 TYR CE2  1 1 
        1  2955 2 2  98 TYR CG   C 61.292 -34.284  -42.129 1.00 . B B . 128 TYR CG   1 1 
        1  2956 2 2  98 TYR CZ   C 60.380 -33.150  -39.717 1.00 . B B . 128 TYR CZ   1 1 
        1  2957 2 2  98 TYR H    H 63.622 -36.232  -44.755 1.00 . B B . 128 TYR H    1 1 
        1  2958 2 2  98 TYR HA   H 62.935 -33.357  -44.340 1.00 . B B . 128 TYR HA   1 1 
        1  2959 2 2  98 TYR HB2  H 61.029 -34.784  -44.183 1.00 . B B . 128 TYR HB2  1 1 
        1  2960 2 2  98 TYR HB3  H 61.896 -35.988  -43.252 1.00 . B B . 128 TYR HB3  1 1 
        1  2961 2 2  98 TYR HD1  H 60.511 -32.503  -43.080 1.00 . B B . 128 TYR HD1  1 1 
        1  2962 2 2  98 TYR HD2  H 61.970 -35.928  -40.905 1.00 . B B . 128 TYR HD2  1 1 
        1  2963 2 2  98 TYR HE1  H 59.691 -31.509  -40.935 1.00 . B B . 128 TYR HE1  1 1 
        1  2964 2 2  98 TYR HE2  H 61.147 -34.944  -38.779 1.00 . B B . 128 TYR HE2  1 1 
        1  2965 2 2  98 TYR HH   H 60.129 -33.190  -37.801 1.00 . B B . 128 TYR HH   1 1 
        1  2966 2 2  98 TYR N    N 63.620 -35.243  -44.976 1.00 . B B . 128 TYR N    1 1 
        1  2967 2 2  98 TYR O    O 64.558 -35.271  -42.234 1.00 . B B . 128 TYR O    1 1 
        1  2968 2 2  98 TYR OH   O 59.944 -32.603  -38.551 1.00 . B B . 128 TYR OH   1 1 
        1  2969 2 2  99 ILE C    C 64.863 -32.114  -40.281 1.00 . B B . 129 ILE C    1 1 
        1  2970 2 2  99 ILE CA   C 65.612 -32.748  -41.462 1.00 . B B . 129 ILE CA   1 1 
        1  2971 2 2  99 ILE CB   C 66.704 -31.766  -41.963 1.00 . B B . 129 ILE CB   1 1 
        1  2972 2 2  99 ILE CD1  C 67.762 -33.308  -43.801 1.00 . B B . 129 ILE CD1  1 1 
        1  2973 2 2  99 ILE CG1  C 67.168 -31.945  -43.431 1.00 . B B . 129 ILE CG1  1 1 
        1  2974 2 2  99 ILE CG2  C 67.912 -31.798  -41.012 1.00 . B B . 129 ILE CG2  1 1 
        1  2975 2 2  99 ILE H    H 64.257 -32.259  -43.039 1.00 . B B . 129 ILE H    1 1 
        1  2976 2 2  99 ILE HA   H 66.095 -33.668  -41.131 1.00 . B B . 129 ILE HA   1 1 
        1  2977 2 2  99 ILE HB   H 66.290 -30.760  -41.904 1.00 . B B . 129 ILE HB   1 1 
        1  2978 2 2  99 ILE HD11 H 68.044 -33.295  -44.855 1.00 . B B . 129 ILE HD11 1 1 
        1  2979 2 2  99 ILE HD12 H 68.653 -33.508  -43.207 1.00 . B B . 129 ILE HD12 1 1 
        1  2980 2 2  99 ILE HD13 H 67.027 -34.095  -43.646 1.00 . B B . 129 ILE HD13 1 1 
        1  2981 2 2  99 ILE HG12 H 66.325 -31.755  -44.097 1.00 . B B . 129 ILE HG12 1 1 
        1  2982 2 2  99 ILE HG13 H 67.916 -31.181  -43.651 1.00 . B B . 129 ILE HG13 1 1 
        1  2983 2 2  99 ILE HG21 H 67.607 -31.523  -40.003 1.00 . B B . 129 ILE HG21 1 1 
        1  2984 2 2  99 ILE HG22 H 68.358 -32.791  -40.985 1.00 . B B . 129 ILE HG22 1 1 
        1  2985 2 2  99 ILE HG23 H 68.663 -31.080  -41.343 1.00 . B B . 129 ILE HG23 1 1 
        1  2986 2 2  99 ILE N    N 64.636 -33.045  -42.520 1.00 . B B . 129 ILE N    1 1 
        1  2987 2 2  99 ILE O    O 64.058 -31.205  -40.495 1.00 . B B . 129 ILE O    1 1 
        1  2988 2 2 100 GLN C    C 65.622 -31.769  -36.744 1.00 . B B . 130 GLN C    1 1 
        1  2989 2 2 100 GLN CA   C 64.553 -32.013  -37.818 1.00 . B B . 130 GLN CA   1 1 
        1  2990 2 2 100 GLN CB   C 63.447 -32.965  -37.336 1.00 . B B . 130 GLN CB   1 1 
        1  2991 2 2 100 GLN CD   C 61.504 -33.166  -35.659 1.00 . B B . 130 GLN CD   1 1 
        1  2992 2 2 100 GLN CG   C 62.854 -32.529  -35.985 1.00 . B B . 130 GLN CG   1 1 
        1  2993 2 2 100 GLN H    H 65.780 -33.330  -38.944 1.00 . B B . 130 GLN H    1 1 
        1  2994 2 2 100 GLN HA   H 64.076 -31.058  -38.035 1.00 . B B . 130 GLN HA   1 1 
        1  2995 2 2 100 GLN HB2  H 62.662 -32.950  -38.087 1.00 . B B . 130 GLN HB2  1 1 
        1  2996 2 2 100 GLN HB3  H 63.832 -33.983  -37.251 1.00 . B B . 130 GLN HB3  1 1 
        1  2997 2 2 100 GLN HE21 H 61.180 -31.913  -34.106 1.00 . B B . 130 GLN HE21 1 1 
        1  2998 2 2 100 GLN HE22 H 59.929 -33.103  -34.444 1.00 . B B . 130 GLN HE22 1 1 
        1  2999 2 2 100 GLN HG2  H 63.554 -32.769  -35.183 1.00 . B B . 130 GLN HG2  1 1 
        1  3000 2 2 100 GLN HG3  H 62.716 -31.451  -36.004 1.00 . B B . 130 GLN HG3  1 1 
        1  3001 2 2 100 GLN N    N 65.151 -32.541  -39.049 1.00 . B B . 130 GLN N    1 1 
        1  3002 2 2 100 GLN NE2  N 60.815 -32.676  -34.651 1.00 . B B . 130 GLN NE2  1 1 
        1  3003 2 2 100 GLN O    O 66.247 -32.701  -36.235 1.00 . B B . 130 GLN O    1 1 
        1  3004 2 2 100 GLN OE1  O 61.019 -34.079  -36.314 1.00 . B B . 130 GLN OE1  1 1 
        1  3005 2 2 101 HIS C    C 65.968 -29.766  -34.032 1.00 . B B . 131 HIS C    1 1 
        1  3006 2 2 101 HIS CA   C 66.728 -30.063  -35.328 1.00 . B B . 131 HIS CA   1 1 
        1  3007 2 2 101 HIS CB   C 67.470 -28.788  -35.762 1.00 . B B . 131 HIS CB   1 1 
        1  3008 2 2 101 HIS CD2  C 67.698 -29.015  -38.334 1.00 . B B . 131 HIS CD2  1 1 
        1  3009 2 2 101 HIS CE1  C 69.835 -28.561  -38.558 1.00 . B B . 131 HIS CE1  1 1 
        1  3010 2 2 101 HIS CG   C 68.218 -28.826  -37.078 1.00 . B B . 131 HIS CG   1 1 
        1  3011 2 2 101 HIS H    H 65.239 -29.792  -36.832 1.00 . B B . 131 HIS H    1 1 
        1  3012 2 2 101 HIS HA   H 67.450 -30.844  -35.110 1.00 . B B . 131 HIS HA   1 1 
        1  3013 2 2 101 HIS HB2  H 66.747 -27.977  -35.803 1.00 . B B . 131 HIS HB2  1 1 
        1  3014 2 2 101 HIS HB3  H 68.187 -28.532  -34.980 1.00 . B B . 131 HIS HB3  1 1 
        1  3015 2 2 101 HIS HD1  H 70.210 -28.312  -36.507 1.00 . B B . 131 HIS HD1  1 1 
        1  3016 2 2 101 HIS HD2  H 66.661 -29.208  -38.570 1.00 . B B . 131 HIS HD2  1 1 
        1  3017 2 2 101 HIS HE1  H 70.813 -28.364  -38.984 1.00 . B B . 131 HIS HE1  1 1 
        1  3018 2 2 101 HIS N    N 65.815 -30.500  -36.387 1.00 . B B . 131 HIS N    1 1 
        1  3019 2 2 101 HIS ND1  N 69.554 -28.536  -37.244 1.00 . B B . 131 HIS ND1  1 1 
        1  3020 2 2 101 HIS NE2  N 68.729 -28.840  -39.268 1.00 . B B . 131 HIS NE2  1 1 
        1  3021 2 2 101 HIS O    O 64.777 -29.451  -34.072 1.00 . B B . 131 HIS O    1 1 
        1  3022 2 2 102 THR C    C 67.031 -28.420  -30.874 1.00 . B B . 132 THR C    1 1 
        1  3023 2 2 102 THR CA   C 66.113 -29.414  -31.586 1.00 . B B . 132 THR CA   1 1 
        1  3024 2 2 102 THR CB   C 65.897 -30.671  -30.721 1.00 . B B . 132 THR CB   1 1 
        1  3025 2 2 102 THR CG2  C 65.030 -30.369  -29.496 1.00 . B B . 132 THR CG2  1 1 
        1  3026 2 2 102 THR H    H 67.648 -30.049  -32.932 1.00 . B B . 132 THR H    1 1 
        1  3027 2 2 102 THR HA   H 65.140 -28.940  -31.720 1.00 . B B . 132 THR HA   1 1 
        1  3028 2 2 102 THR HB   H 66.863 -31.061  -30.398 1.00 . B B . 132 THR HB   1 1 
        1  3029 2 2 102 THR HG1  H 65.217 -32.483  -30.904 1.00 . B B . 132 THR HG1  1 1 
        1  3030 2 2 102 THR HG21 H 65.494 -29.594  -28.890 1.00 . B B . 132 THR HG21 1 1 
        1  3031 2 2 102 THR HG22 H 64.041 -30.034  -29.811 1.00 . B B . 132 THR HG22 1 1 
        1  3032 2 2 102 THR HG23 H 64.927 -31.269  -28.888 1.00 . B B . 132 THR HG23 1 1 
        1  3033 2 2 102 THR N    N 66.677 -29.757  -32.900 1.00 . B B . 132 THR N    1 1 
        1  3034 2 2 102 THR O    O 68.206 -28.703  -30.623 1.00 . B B . 132 THR O    1 1 
        1  3035 2 2 102 THR OG1  O 65.218 -31.677  -31.448 1.00 . B B . 132 THR OG1  1 1 
        1  3036 2 2 103 TYR C    C 66.484 -25.933  -28.487 1.00 . B B . 133 TYR C    1 1 
        1  3037 2 2 103 TYR CA   C 67.148 -26.149  -29.853 1.00 . B B . 133 TYR CA   1 1 
        1  3038 2 2 103 TYR CB   C 67.054 -24.850  -30.672 1.00 . B B . 133 TYR CB   1 1 
        1  3039 2 2 103 TYR CD1  C 67.417 -25.516  -33.110 1.00 . B B . 133 TYR CD1  1 1 
        1  3040 2 2 103 TYR CD2  C 68.796 -23.754  -32.146 1.00 . B B . 133 TYR CD2  1 1 
        1  3041 2 2 103 TYR CE1  C 68.040 -25.319  -34.359 1.00 . B B . 133 TYR CE1  1 1 
        1  3042 2 2 103 TYR CE2  C 69.408 -23.541  -33.398 1.00 . B B . 133 TYR CE2  1 1 
        1  3043 2 2 103 TYR CG   C 67.802 -24.744  -31.994 1.00 . B B . 133 TYR CG   1 1 
        1  3044 2 2 103 TYR CZ   C 69.030 -24.325  -34.509 1.00 . B B . 133 TYR CZ   1 1 
        1  3045 2 2 103 TYR H    H 65.522 -27.076  -30.832 1.00 . B B . 133 TYR H    1 1 
        1  3046 2 2 103 TYR HA   H 68.194 -26.384  -29.691 1.00 . B B . 133 TYR HA   1 1 
        1  3047 2 2 103 TYR HB2  H 66.007 -24.680  -30.888 1.00 . B B . 133 TYR HB2  1 1 
        1  3048 2 2 103 TYR HB3  H 67.378 -24.028  -30.032 1.00 . B B . 133 TYR HB3  1 1 
        1  3049 2 2 103 TYR HD1  H 66.616 -26.238  -33.022 1.00 . B B . 133 TYR HD1  1 1 
        1  3050 2 2 103 TYR HD2  H 69.069 -23.125  -31.309 1.00 . B B . 133 TYR HD2  1 1 
        1  3051 2 2 103 TYR HE1  H 67.742 -25.895  -35.222 1.00 . B B . 133 TYR HE1  1 1 
        1  3052 2 2 103 TYR HE2  H 70.153 -22.765  -33.511 1.00 . B B . 133 TYR HE2  1 1 
        1  3053 2 2 103 TYR HH   H 70.152 -23.317  -35.749 1.00 . B B . 133 TYR HH   1 1 
        1  3054 2 2 103 TYR N    N 66.482 -27.249  -30.547 1.00 . B B . 133 TYR N    1 1 
        1  3055 2 2 103 TYR O    O 65.278 -25.688  -28.396 1.00 . B B . 133 TYR O    1 1 
        1  3056 2 2 103 TYR OH   O 69.600 -24.117  -35.728 1.00 . B B . 133 TYR OH   1 1 
        1  3057 2 2 104 ARG C    C 67.433 -24.418  -25.560 1.00 . B B . 134 ARG C    1 1 
        1  3058 2 2 104 ARG CA   C 66.894 -25.768  -26.027 1.00 . B B . 134 ARG CA   1 1 
        1  3059 2 2 104 ARG CB   C 67.447 -26.942  -25.200 1.00 . B B . 134 ARG CB   1 1 
        1  3060 2 2 104 ARG CD   C 67.402 -28.205  -22.995 1.00 . B B . 134 ARG CD   1 1 
        1  3061 2 2 104 ARG CG   C 67.016 -26.908  -23.727 1.00 . B B . 134 ARG CG   1 1 
        1  3062 2 2 104 ARG CZ   C 69.277 -27.664  -21.433 1.00 . B B . 134 ARG CZ   1 1 
        1  3063 2 2 104 ARG H    H 68.281 -26.136  -27.603 1.00 . B B . 134 ARG H    1 1 
        1  3064 2 2 104 ARG HA   H 65.804 -25.766  -25.947 1.00 . B B . 134 ARG HA   1 1 
        1  3065 2 2 104 ARG HB2  H 67.069 -27.862  -25.644 1.00 . B B . 134 ARG HB2  1 1 
        1  3066 2 2 104 ARG HB3  H 68.537 -26.956  -25.259 1.00 . B B . 134 ARG HB3  1 1 
        1  3067 2 2 104 ARG HD2  H 66.745 -28.333  -22.134 1.00 . B B . 134 ARG HD2  1 1 
        1  3068 2 2 104 ARG HD3  H 67.232 -29.059  -23.653 1.00 . B B . 134 ARG HD3  1 1 
        1  3069 2 2 104 ARG HE   H 69.471 -28.712  -23.111 1.00 . B B . 134 ARG HE   1 1 
        1  3070 2 2 104 ARG HG2  H 67.473 -26.055  -23.227 1.00 . B B . 134 ARG HG2  1 1 
        1  3071 2 2 104 ARG HG3  H 65.935 -26.791  -23.681 1.00 . B B . 134 ARG HG3  1 1 
        1  3072 2 2 104 ARG HH11 H 67.540 -26.888  -20.832 1.00 . B B . 134 ARG HH11 1 1 
        1  3073 2 2 104 ARG HH12 H 68.892 -26.591  -19.774 1.00 . B B . 134 ARG HH12 1 1 
        1  3074 2 2 104 ARG HH21 H 71.156 -28.320  -21.699 1.00 . B B . 134 ARG HH21 1 1 
        1  3075 2 2 104 ARG HH22 H 70.879 -27.386  -20.258 1.00 . B B . 134 ARG HH22 1 1 
        1  3076 2 2 104 ARG N    N 67.291 -25.980  -27.425 1.00 . B B . 134 ARG N    1 1 
        1  3077 2 2 104 ARG NE   N 68.808 -28.205  -22.545 1.00 . B B . 134 ARG NE   1 1 
        1  3078 2 2 104 ARG NH1  N 68.516 -26.988  -20.618 1.00 . B B . 134 ARG NH1  1 1 
        1  3079 2 2 104 ARG NH2  N 70.531 -27.792  -21.111 1.00 . B B . 134 ARG NH2  1 1 
        1  3080 2 2 104 ARG O    O 68.629 -24.162  -25.681 1.00 . B B . 134 ARG O    1 1 
        1  3081 2 2 105 LYS C    C 67.725 -21.339  -25.640 1.00 . B B . 135 LYS C    1 1 
        1  3082 2 2 105 LYS CA   C 66.879 -22.155  -24.634 1.00 . B B . 135 LYS CA   1 1 
        1  3083 2 2 105 LYS CB   C 67.492 -22.188  -23.217 1.00 . B B . 135 LYS CB   1 1 
        1  3084 2 2 105 LYS CD   C 66.805 -22.525  -20.741 1.00 . B B . 135 LYS CD   1 1 
        1  3085 2 2 105 LYS CE   C 66.183 -21.150  -20.437 1.00 . B B . 135 LYS CE   1 1 
        1  3086 2 2 105 LYS CG   C 66.610 -22.947  -22.206 1.00 . B B . 135 LYS CG   1 1 
        1  3087 2 2 105 LYS H    H 65.591 -23.833  -25.009 1.00 . B B . 135 LYS H    1 1 
        1  3088 2 2 105 LYS HA   H 65.937 -21.608  -24.563 1.00 . B B . 135 LYS HA   1 1 
        1  3089 2 2 105 LYS HB2  H 68.479 -22.656  -23.250 1.00 . B B . 135 LYS HB2  1 1 
        1  3090 2 2 105 LYS HB3  H 67.620 -21.161  -22.889 1.00 . B B . 135 LYS HB3  1 1 
        1  3091 2 2 105 LYS HD2  H 66.288 -23.261  -20.121 1.00 . B B . 135 LYS HD2  1 1 
        1  3092 2 2 105 LYS HD3  H 67.862 -22.549  -20.470 1.00 . B B . 135 LYS HD3  1 1 
        1  3093 2 2 105 LYS HE2  H 65.354 -20.979  -21.131 1.00 . B B . 135 LYS HE2  1 1 
        1  3094 2 2 105 LYS HE3  H 65.759 -21.182  -19.429 1.00 . B B . 135 LYS HE3  1 1 
        1  3095 2 2 105 LYS HG2  H 65.559 -22.812  -22.464 1.00 . B B . 135 LYS HG2  1 1 
        1  3096 2 2 105 LYS HG3  H 66.836 -24.010  -22.287 1.00 . B B . 135 LYS HG3  1 1 
        1  3097 2 2 105 LYS HZ1  H 66.712 -19.145  -20.357 1.00 . B B . 135 LYS HZ1  1 1 
        1  3098 2 2 105 LYS HZ2  H 67.890 -20.135  -19.820 1.00 . B B . 135 LYS HZ2  1 1 
        1  3099 2 2 105 LYS HZ3  H 67.609 -19.988  -21.424 1.00 . B B . 135 LYS HZ3  1 1 
        1  3100 2 2 105 LYS N    N 66.556 -23.536  -25.069 1.00 . B B . 135 LYS N    1 1 
        1  3101 2 2 105 LYS NZ   N 67.165 -20.035  -20.518 1.00 . B B . 135 LYS NZ   1 1 
        1  3102 2 2 105 LYS O    O 68.577 -20.539  -25.248 1.00 . B B . 135 LYS O    1 1 
        1  3103 2 2 106 GLY C    C 69.564 -21.563  -28.443 1.00 . B B . 136 GLY C    1 1 
        1  3104 2 2 106 GLY CA   C 68.243 -20.891  -28.034 1.00 . B B . 136 GLY CA   1 1 
        1  3105 2 2 106 GLY H    H 66.766 -22.192  -27.188 1.00 . B B . 136 GLY H    1 1 
        1  3106 2 2 106 GLY HA2  H 67.599 -20.868  -28.914 1.00 . B B . 136 GLY HA2  1 1 
        1  3107 2 2 106 GLY HA3  H 68.457 -19.858  -27.753 1.00 . B B . 136 GLY HA3  1 1 
        1  3108 2 2 106 GLY N    N 67.513 -21.560  -26.942 1.00 . B B . 136 GLY N    1 1 
        1  3109 2 2 106 GLY O    O 70.355 -20.959  -29.170 1.00 . B B . 136 GLY O    1 1 
        1  3110 2 2 107 VAL C    C 70.683 -24.941  -28.821 1.00 . B B . 137 VAL C    1 1 
        1  3111 2 2 107 VAL CA   C 71.045 -23.576  -28.227 1.00 . B B . 137 VAL CA   1 1 
        1  3112 2 2 107 VAL CB   C 71.820 -23.760  -26.897 1.00 . B B . 137 VAL CB   1 1 
        1  3113 2 2 107 VAL CG1  C 73.143 -24.508  -27.104 1.00 . B B . 137 VAL CG1  1 1 
        1  3114 2 2 107 VAL CG2  C 72.148 -22.421  -26.219 1.00 . B B . 137 VAL CG2  1 1 
        1  3115 2 2 107 VAL H    H 69.143 -23.209  -27.356 1.00 . B B . 137 VAL H    1 1 
        1  3116 2 2 107 VAL HA   H 71.696 -23.051  -28.926 1.00 . B B . 137 VAL HA   1 1 
        1  3117 2 2 107 VAL HB   H 71.214 -24.342  -26.201 1.00 . B B . 137 VAL HB   1 1 
        1  3118 2 2 107 VAL HG11 H 72.951 -25.514  -27.472 1.00 . B B . 137 VAL HG11 1 1 
        1  3119 2 2 107 VAL HG12 H 73.774 -23.974  -27.814 1.00 . B B . 137 VAL HG12 1 1 
        1  3120 2 2 107 VAL HG13 H 73.668 -24.598  -26.152 1.00 . B B . 137 VAL HG13 1 1 
        1  3121 2 2 107 VAL HG21 H 72.723 -22.599  -25.310 1.00 . B B . 137 VAL HG21 1 1 
        1  3122 2 2 107 VAL HG22 H 72.724 -21.790  -26.894 1.00 . B B . 137 VAL HG22 1 1 
        1  3123 2 2 107 VAL HG23 H 71.228 -21.909  -25.937 1.00 . B B . 137 VAL HG23 1 1 
        1  3124 2 2 107 VAL N    N 69.810 -22.803  -28.002 1.00 . B B . 137 VAL N    1 1 
        1  3125 2 2 107 VAL O    O 70.051 -25.759  -28.148 1.00 . B B . 137 VAL O    1 1 
        1  3126 2 2 108 LYS C    C 71.761 -27.578  -29.802 1.00 . B B . 138 LYS C    1 1 
        1  3127 2 2 108 LYS CA   C 70.971 -26.573  -30.649 1.00 . B B . 138 LYS CA   1 1 
        1  3128 2 2 108 LYS CB   C 71.387 -26.640  -32.133 1.00 . B B . 138 LYS CB   1 1 
        1  3129 2 2 108 LYS CD   C 73.418 -26.624  -33.697 1.00 . B B . 138 LYS CD   1 1 
        1  3130 2 2 108 LYS CE   C 73.919 -25.637  -34.761 1.00 . B B . 138 LYS CE   1 1 
        1  3131 2 2 108 LYS CG   C 72.711 -25.944  -32.504 1.00 . B B . 138 LYS CG   1 1 
        1  3132 2 2 108 LYS H    H 71.544 -24.497  -30.605 1.00 . B B . 138 LYS H    1 1 
        1  3133 2 2 108 LYS HA   H 69.933 -26.889  -30.617 1.00 . B B . 138 LYS HA   1 1 
        1  3134 2 2 108 LYS HB2  H 71.446 -27.697  -32.400 1.00 . B B . 138 LYS HB2  1 1 
        1  3135 2 2 108 LYS HB3  H 70.593 -26.206  -32.741 1.00 . B B . 138 LYS HB3  1 1 
        1  3136 2 2 108 LYS HD2  H 74.280 -27.166  -33.306 1.00 . B B . 138 LYS HD2  1 1 
        1  3137 2 2 108 LYS HD3  H 72.768 -27.357  -34.176 1.00 . B B . 138 LYS HD3  1 1 
        1  3138 2 2 108 LYS HE2  H 74.429 -24.805  -34.266 1.00 . B B . 138 LYS HE2  1 1 
        1  3139 2 2 108 LYS HE3  H 74.657 -26.152  -35.386 1.00 . B B . 138 LYS HE3  1 1 
        1  3140 2 2 108 LYS HG2  H 72.501 -24.898  -32.730 1.00 . B B . 138 LYS HG2  1 1 
        1  3141 2 2 108 LYS HG3  H 73.394 -25.964  -31.655 1.00 . B B . 138 LYS HG3  1 1 
        1  3142 2 2 108 LYS HZ1  H 73.161 -24.484  -36.312 1.00 . B B . 138 LYS HZ1  1 1 
        1  3143 2 2 108 LYS HZ2  H 72.365 -25.892  -36.121 1.00 . B B . 138 LYS HZ2  1 1 
        1  3144 2 2 108 LYS HZ3  H 72.106 -24.662  -35.077 1.00 . B B . 138 LYS HZ3  1 1 
        1  3145 2 2 108 LYS N    N 71.063 -25.213  -30.079 1.00 . B B . 138 LYS N    1 1 
        1  3146 2 2 108 LYS NZ   N 72.813 -25.136  -35.621 1.00 . B B . 138 LYS NZ   1 1 
        1  3147 2 2 108 LYS O    O 72.915 -27.321  -29.451 1.00 . B B . 138 LYS O    1 1 
        1  3148 2 2 109 ILE C    C 72.144 -31.002  -29.817 1.00 . B B . 139 ILE C    1 1 
        1  3149 2 2 109 ILE CA   C 71.836 -29.857  -28.847 1.00 . B B . 139 ILE CA   1 1 
        1  3150 2 2 109 ILE CB   C 71.070 -30.373  -27.605 1.00 . B B . 139 ILE CB   1 1 
        1  3151 2 2 109 ILE CD1  C 68.597 -29.518  -27.522 1.00 . B B . 139 ILE CD1  1 1 
        1  3152 2 2 109 ILE CG1  C 69.565 -30.668  -27.827 1.00 . B B . 139 ILE CG1  1 1 
        1  3153 2 2 109 ILE CG2  C 71.331 -29.450  -26.402 1.00 . B B . 139 ILE CG2  1 1 
        1  3154 2 2 109 ILE H    H 70.194 -28.844  -29.813 1.00 . B B . 139 ILE H    1 1 
        1  3155 2 2 109 ILE HA   H 72.810 -29.521  -28.487 1.00 . B B . 139 ILE HA   1 1 
        1  3156 2 2 109 ILE HB   H 71.525 -31.331  -27.346 1.00 . B B . 139 ILE HB   1 1 
        1  3157 2 2 109 ILE HD11 H 67.595 -29.799  -27.841 1.00 . B B . 139 ILE HD11 1 1 
        1  3158 2 2 109 ILE HD12 H 68.581 -29.341  -26.449 1.00 . B B . 139 ILE HD12 1 1 
        1  3159 2 2 109 ILE HD13 H 68.896 -28.606  -28.035 1.00 . B B . 139 ILE HD13 1 1 
        1  3160 2 2 109 ILE HG12 H 69.398 -31.005  -28.849 1.00 . B B . 139 ILE HG12 1 1 
        1  3161 2 2 109 ILE HG13 H 69.288 -31.496  -27.172 1.00 . B B . 139 ILE HG13 1 1 
        1  3162 2 2 109 ILE HG21 H 72.400 -29.421  -26.188 1.00 . B B . 139 ILE HG21 1 1 
        1  3163 2 2 109 ILE HG22 H 70.987 -28.436  -26.610 1.00 . B B . 139 ILE HG22 1 1 
        1  3164 2 2 109 ILE HG23 H 70.815 -29.838  -25.523 1.00 . B B . 139 ILE HG23 1 1 
        1  3165 2 2 109 ILE N    N 71.157 -28.732  -29.517 1.00 . B B . 139 ILE N    1 1 
        1  3166 2 2 109 ILE O    O 73.219 -31.599  -29.735 1.00 . B B . 139 ILE O    1 1 
        1  3167 2 2 110 ASP C    C 70.357 -32.096  -32.928 1.00 . B B . 140 ASP C    1 1 
        1  3168 2 2 110 ASP CA   C 71.391 -32.308  -31.799 1.00 . B B . 140 ASP CA   1 1 
        1  3169 2 2 110 ASP CB   C 71.235 -33.706  -31.157 1.00 . B B . 140 ASP CB   1 1 
        1  3170 2 2 110 ASP CG   C 71.991 -34.792  -31.939 1.00 . B B . 140 ASP CG   1 1 
        1  3171 2 2 110 ASP H    H 70.387 -30.742  -30.790 1.00 . B B . 140 ASP H    1 1 
        1  3172 2 2 110 ASP HA   H 72.389 -32.223  -32.231 1.00 . B B . 140 ASP HA   1 1 
        1  3173 2 2 110 ASP HB2  H 71.628 -33.700  -30.139 1.00 . B B . 140 ASP HB2  1 1 
        1  3174 2 2 110 ASP HB3  H 70.173 -33.953  -31.086 1.00 . B B . 140 ASP HB3  1 1 
        1  3175 2 2 110 ASP N    N 71.241 -31.282  -30.761 1.00 . B B . 140 ASP N    1 1 
        1  3176 2 2 110 ASP O    O 69.468 -31.239  -32.827 1.00 . B B . 140 ASP O    1 1 
        1  3177 2 2 110 ASP OD1  O 73.239 -34.714  -32.038 1.00 . B B . 140 ASP OD1  1 1 
        1  3178 2 2 110 ASP OD2  O 71.340 -35.726  -32.459 1.00 . B B . 140 ASP OD2  1 1 
        1  3179 2 2 111 LYS C    C 69.389 -34.431  -35.624 1.00 . B B . 141 LYS C    1 1 
        1  3180 2 2 111 LYS CA   C 69.429 -33.014  -35.049 1.00 . B B . 141 LYS CA   1 1 
        1  3181 2 2 111 LYS CB   C 69.643 -31.965  -36.163 1.00 . B B . 141 LYS CB   1 1 
        1  3182 2 2 111 LYS CD   C 72.034 -31.022  -36.220 1.00 . B B . 141 LYS CD   1 1 
        1  3183 2 2 111 LYS CE   C 73.417 -31.643  -35.974 1.00 . B B . 141 LYS CE   1 1 
        1  3184 2 2 111 LYS CG   C 71.015 -31.991  -36.856 1.00 . B B . 141 LYS CG   1 1 
        1  3185 2 2 111 LYS H    H 71.183 -33.594  -34.004 1.00 . B B . 141 LYS H    1 1 
        1  3186 2 2 111 LYS HA   H 68.449 -32.837  -34.602 1.00 . B B . 141 LYS HA   1 1 
        1  3187 2 2 111 LYS HB2  H 68.879 -32.119  -36.926 1.00 . B B . 141 LYS HB2  1 1 
        1  3188 2 2 111 LYS HB3  H 69.483 -30.972  -35.750 1.00 . B B . 141 LYS HB3  1 1 
        1  3189 2 2 111 LYS HD2  H 72.142 -30.153  -36.871 1.00 . B B . 141 LYS HD2  1 1 
        1  3190 2 2 111 LYS HD3  H 71.662 -30.659  -35.260 1.00 . B B . 141 LYS HD3  1 1 
        1  3191 2 2 111 LYS HE2  H 74.068 -30.869  -35.555 1.00 . B B . 141 LYS HE2  1 1 
        1  3192 2 2 111 LYS HE3  H 73.319 -32.432  -35.223 1.00 . B B . 141 LYS HE3  1 1 
        1  3193 2 2 111 LYS HG2  H 71.401 -33.009  -36.861 1.00 . B B . 141 LYS HG2  1 1 
        1  3194 2 2 111 LYS HG3  H 70.875 -31.690  -37.896 1.00 . B B . 141 LYS HG3  1 1 
        1  3195 2 2 111 LYS HZ1  H 74.964 -32.536  -37.028 1.00 . B B . 141 LYS HZ1  1 1 
        1  3196 2 2 111 LYS HZ2  H 73.492 -32.969  -37.576 1.00 . B B . 141 LYS HZ2  1 1 
        1  3197 2 2 111 LYS HZ3  H 74.099 -31.491  -37.936 1.00 . B B . 141 LYS HZ3  1 1 
        1  3198 2 2 111 LYS N    N 70.449 -32.896  -33.996 1.00 . B B . 141 LYS N    1 1 
        1  3199 2 2 111 LYS NZ   N 74.030 -32.194  -37.213 1.00 . B B . 141 LYS NZ   1 1 
        1  3200 2 2 111 LYS O    O 70.394 -35.147  -35.614 1.00 . B B . 141 LYS O    1 1 
        1  3201 2 2 112 THR C    C 67.331 -35.842  -38.188 1.00 . B B . 142 THR C    1 1 
        1  3202 2 2 112 THR CA   C 67.990 -36.085  -36.838 1.00 . B B . 142 THR CA   1 1 
        1  3203 2 2 112 THR CB   C 67.085 -36.983  -35.971 1.00 . B B . 142 THR CB   1 1 
        1  3204 2 2 112 THR CG2  C 66.959 -38.399  -36.541 1.00 . B B . 142 THR CG2  1 1 
        1  3205 2 2 112 THR H    H 67.483 -34.121  -36.185 1.00 . B B . 142 THR H    1 1 
        1  3206 2 2 112 THR HA   H 68.932 -36.609  -37.003 1.00 . B B . 142 THR HA   1 1 
        1  3207 2 2 112 THR HB   H 66.092 -36.535  -35.898 1.00 . B B . 142 THR HB   1 1 
        1  3208 2 2 112 THR HG1  H 66.971 -37.605  -34.135 1.00 . B B . 142 THR HG1  1 1 
        1  3209 2 2 112 THR HG21 H 66.386 -38.380  -37.468 1.00 . B B . 142 THR HG21 1 1 
        1  3210 2 2 112 THR HG22 H 67.947 -38.816  -36.735 1.00 . B B . 142 THR HG22 1 1 
        1  3211 2 2 112 THR HG23 H 66.436 -39.040  -35.832 1.00 . B B . 142 THR HG23 1 1 
        1  3212 2 2 112 THR N    N 68.243 -34.793  -36.191 1.00 . B B . 142 THR N    1 1 
        1  3213 2 2 112 THR O    O 66.472 -34.972  -38.332 1.00 . B B . 142 THR O    1 1 
        1  3214 2 2 112 THR OG1  O 67.622 -37.117  -34.669 1.00 . B B . 142 THR OG1  1 1 
        1  3215 2 2 113 ASP C    C 66.511 -37.963  -40.858 1.00 . B B . 143 ASP C    1 1 
        1  3216 2 2 113 ASP CA   C 67.125 -36.602  -40.521 1.00 . B B . 143 ASP CA   1 1 
        1  3217 2 2 113 ASP CB   C 68.149 -36.128  -41.563 1.00 . B B . 143 ASP CB   1 1 
        1  3218 2 2 113 ASP CG   C 69.421 -36.992  -41.645 1.00 . B B . 143 ASP CG   1 1 
        1  3219 2 2 113 ASP H    H 68.436 -37.314  -39.016 1.00 . B B . 143 ASP H    1 1 
        1  3220 2 2 113 ASP HA   H 66.310 -35.879  -40.534 1.00 . B B . 143 ASP HA   1 1 
        1  3221 2 2 113 ASP HB2  H 67.655 -36.114  -42.536 1.00 . B B . 143 ASP HB2  1 1 
        1  3222 2 2 113 ASP HB3  H 68.429 -35.100  -41.327 1.00 . B B . 143 ASP HB3  1 1 
        1  3223 2 2 113 ASP N    N 67.715 -36.627  -39.187 1.00 . B B . 143 ASP N    1 1 
        1  3224 2 2 113 ASP O    O 67.074 -39.021  -40.561 1.00 . B B . 143 ASP O    1 1 
        1  3225 2 2 113 ASP OD1  O 70.310 -36.856  -40.769 1.00 . B B . 143 ASP OD1  1 1 
        1  3226 2 2 113 ASP OD2  O 69.563 -37.771  -42.617 1.00 . B B . 143 ASP OD2  1 1 
        1  3227 2 2 114 TYR C    C 64.191 -39.070  -43.275 1.00 . B B . 144 TYR C    1 1 
        1  3228 2 2 114 TYR CA   C 64.479 -39.055  -41.771 1.00 . B B . 144 TYR CA   1 1 
        1  3229 2 2 114 TYR CB   C 63.189 -38.989  -40.938 1.00 . B B . 144 TYR CB   1 1 
        1  3230 2 2 114 TYR CD1  C 63.563 -40.346  -38.829 1.00 . B B . 144 TYR CD1  1 1 
        1  3231 2 2 114 TYR CD2  C 63.309 -37.930  -38.624 1.00 . B B . 144 TYR CD2  1 1 
        1  3232 2 2 114 TYR CE1  C 63.687 -40.455  -37.429 1.00 . B B . 144 TYR CE1  1 1 
        1  3233 2 2 114 TYR CE2  C 63.412 -38.036  -37.223 1.00 . B B . 144 TYR CE2  1 1 
        1  3234 2 2 114 TYR CG   C 63.371 -39.086  -39.430 1.00 . B B . 144 TYR CG   1 1 
        1  3235 2 2 114 TYR CZ   C 63.596 -39.300  -36.620 1.00 . B B . 144 TYR CZ   1 1 
        1  3236 2 2 114 TYR H    H 64.963 -36.995  -41.706 1.00 . B B . 144 TYR H    1 1 
        1  3237 2 2 114 TYR HA   H 64.994 -39.980  -41.508 1.00 . B B . 144 TYR HA   1 1 
        1  3238 2 2 114 TYR HB2  H 62.653 -38.072  -41.178 1.00 . B B . 144 TYR HB2  1 1 
        1  3239 2 2 114 TYR HB3  H 62.555 -39.818  -41.248 1.00 . B B . 144 TYR HB3  1 1 
        1  3240 2 2 114 TYR HD1  H 63.615 -41.236  -39.444 1.00 . B B . 144 TYR HD1  1 1 
        1  3241 2 2 114 TYR HD2  H 63.169 -36.957  -39.077 1.00 . B B . 144 TYR HD2  1 1 
        1  3242 2 2 114 TYR HE1  H 63.845 -41.422  -36.974 1.00 . B B . 144 TYR HE1  1 1 
        1  3243 2 2 114 TYR HE2  H 63.349 -37.156  -36.598 1.00 . B B . 144 TYR HE2  1 1 
        1  3244 2 2 114 TYR HH   H 63.849 -40.308  -34.966 1.00 . B B . 144 TYR HH   1 1 
        1  3245 2 2 114 TYR N    N 65.330 -37.912  -41.469 1.00 . B B . 144 TYR N    1 1 
        1  3246 2 2 114 TYR O    O 63.643 -38.120  -43.845 1.00 . B B . 144 TYR O    1 1 
        1  3247 2 2 114 TYR OH   O 63.697 -39.398  -35.266 1.00 . B B . 144 TYR OH   1 1 
        1  3248 2 2 115 MET C    C 62.948 -40.673  -45.652 1.00 . B B . 145 MET C    1 1 
        1  3249 2 2 115 MET CA   C 64.416 -40.350  -45.367 1.00 . B B . 145 MET CA   1 1 
        1  3250 2 2 115 MET CB   C 65.314 -41.488  -45.872 1.00 . B B . 145 MET CB   1 1 
        1  3251 2 2 115 MET CE   C 67.664 -41.836  -48.230 1.00 . B B . 145 MET CE   1 1 
        1  3252 2 2 115 MET CG   C 66.800 -41.161  -45.678 1.00 . B B . 145 MET CG   1 1 
        1  3253 2 2 115 MET H    H 65.049 -40.891  -43.404 1.00 . B B . 145 MET H    1 1 
        1  3254 2 2 115 MET HA   H 64.682 -39.437  -45.902 1.00 . B B . 145 MET HA   1 1 
        1  3255 2 2 115 MET HB2  H 65.080 -42.415  -45.345 1.00 . B B . 145 MET HB2  1 1 
        1  3256 2 2 115 MET HB3  H 65.114 -41.636  -46.933 1.00 . B B . 145 MET HB3  1 1 
        1  3257 2 2 115 MET HE1  H 68.397 -42.333  -48.866 1.00 . B B . 145 MET HE1  1 1 
        1  3258 2 2 115 MET HE2  H 66.664 -42.146  -48.536 1.00 . B B . 145 MET HE2  1 1 
        1  3259 2 2 115 MET HE3  H 67.760 -40.756  -48.349 1.00 . B B . 145 MET HE3  1 1 
        1  3260 2 2 115 MET HG2  H 66.991 -40.156  -46.049 1.00 . B B . 145 MET HG2  1 1 
        1  3261 2 2 115 MET HG3  H 67.020 -41.169  -44.609 1.00 . B B . 145 MET HG3  1 1 
        1  3262 2 2 115 MET N    N 64.618 -40.146  -43.934 1.00 . B B . 145 MET N    1 1 
        1  3263 2 2 115 MET O    O 62.403 -41.633  -45.098 1.00 . B B . 145 MET O    1 1 
        1  3264 2 2 115 MET SD   S 67.956 -42.294  -46.498 1.00 . B B . 145 MET SD   1 1 
        1  3265 2 2 116 VAL C    C 60.880 -40.982  -48.270 1.00 . B B . 146 VAL C    1 1 
        1  3266 2 2 116 VAL CA   C 60.935 -40.156  -46.977 1.00 . B B . 146 VAL CA   1 1 
        1  3267 2 2 116 VAL CB   C 60.115 -38.857  -47.099 1.00 . B B . 146 VAL CB   1 1 
        1  3268 2 2 116 VAL CG1  C 59.905 -38.181  -45.745 1.00 . B B . 146 VAL CG1  1 1 
        1  3269 2 2 116 VAL CG2  C 60.760 -37.831  -48.021 1.00 . B B . 146 VAL CG2  1 1 
        1  3270 2 2 116 VAL H    H 62.819 -39.120  -46.949 1.00 . B B . 146 VAL H    1 1 
        1  3271 2 2 116 VAL HA   H 60.429 -40.756  -46.220 1.00 . B B . 146 VAL HA   1 1 
        1  3272 2 2 116 VAL HB   H 59.132 -39.107  -47.498 1.00 . B B . 146 VAL HB   1 1 
        1  3273 2 2 116 VAL HG11 H 59.415 -38.882  -45.085 1.00 . B B . 146 VAL HG11 1 1 
        1  3274 2 2 116 VAL HG12 H 60.853 -37.882  -45.301 1.00 . B B . 146 VAL HG12 1 1 
        1  3275 2 2 116 VAL HG13 H 59.265 -37.309  -45.864 1.00 . B B . 146 VAL HG13 1 1 
        1  3276 2 2 116 VAL HG21 H 60.024 -37.075  -48.288 1.00 . B B . 146 VAL HG21 1 1 
        1  3277 2 2 116 VAL HG22 H 61.609 -37.360  -47.526 1.00 . B B . 146 VAL HG22 1 1 
        1  3278 2 2 116 VAL HG23 H 61.096 -38.331  -48.920 1.00 . B B . 146 VAL HG23 1 1 
        1  3279 2 2 116 VAL N    N 62.317 -39.898  -46.538 1.00 . B B . 146 VAL N    1 1 
        1  3280 2 2 116 VAL O    O 59.907 -41.705  -48.469 1.00 . B B . 146 VAL O    1 1 
        1  3281 2 2 117 GLY C    C 61.885 -40.960  -51.643 1.00 . B B . 147 GLY C    1 1 
        1  3282 2 2 117 GLY CA   C 62.038 -41.753  -50.339 1.00 . B B . 147 GLY CA   1 1 
        1  3283 2 2 117 GLY H    H 62.665 -40.282  -48.924 1.00 . B B . 147 GLY H    1 1 
        1  3284 2 2 117 GLY HA2  H 63.024 -42.221  -50.347 1.00 . B B . 147 GLY HA2  1 1 
        1  3285 2 2 117 GLY HA3  H 61.301 -42.558  -50.324 1.00 . B B . 147 GLY HA3  1 1 
        1  3286 2 2 117 GLY N    N 61.911 -40.924  -49.128 1.00 . B B . 147 GLY N    1 1 
        1  3287 2 2 117 GLY O    O 62.567 -39.953  -51.856 1.00 . B B . 147 GLY O    1 1 
        1  3288 2 2 118 SER C    C 59.094 -40.766  -54.005 1.00 . B B . 148 SER C    1 1 
        1  3289 2 2 118 SER CA   C 60.613 -40.752  -53.777 1.00 . B B . 148 SER CA   1 1 
        1  3290 2 2 118 SER CB   C 61.335 -41.392  -54.974 1.00 . B B . 148 SER CB   1 1 
        1  3291 2 2 118 SER H    H 60.484 -42.262  -52.290 1.00 . B B . 148 SER H    1 1 
        1  3292 2 2 118 SER HA   H 60.921 -39.709  -53.719 1.00 . B B . 148 SER HA   1 1 
        1  3293 2 2 118 SER HB2  H 61.086 -40.832  -55.879 1.00 . B B . 148 SER HB2  1 1 
        1  3294 2 2 118 SER HB3  H 62.412 -41.331  -54.813 1.00 . B B . 148 SER HB3  1 1 
        1  3295 2 2 118 SER HG   H 61.431 -43.093  -55.949 1.00 . B B . 148 SER HG   1 1 
        1  3296 2 2 118 SER N    N 60.988 -41.417  -52.521 1.00 . B B . 148 SER N    1 1 
        1  3297 2 2 118 SER O    O 58.396 -41.700  -53.595 1.00 . B B . 148 SER O    1 1 
        1  3298 2 2 118 SER OG   O 60.977 -42.755  -55.152 1.00 . B B . 148 SER OG   1 1 
        1  3299 2 2 119 TYR C    C 56.858 -38.775  -56.172 1.00 . B B . 149 TYR C    1 1 
        1  3300 2 2 119 TYR CA   C 57.146 -39.442  -54.819 1.00 . B B . 149 TYR CA   1 1 
        1  3301 2 2 119 TYR CB   C 56.660 -38.543  -53.668 1.00 . B B . 149 TYR CB   1 1 
        1  3302 2 2 119 TYR CD1  C 55.709 -40.017  -51.840 1.00 . B B . 149 TYR CD1  1 1 
        1  3303 2 2 119 TYR CD2  C 57.910 -39.024  -51.511 1.00 . B B . 149 TYR CD2  1 1 
        1  3304 2 2 119 TYR CE1  C 55.812 -40.675  -50.601 1.00 . B B . 149 TYR CE1  1 1 
        1  3305 2 2 119 TYR CE2  C 58.033 -39.707  -50.288 1.00 . B B . 149 TYR CE2  1 1 
        1  3306 2 2 119 TYR CG   C 56.753 -39.191  -52.297 1.00 . B B . 149 TYR CG   1 1 
        1  3307 2 2 119 TYR CZ   C 56.982 -40.536  -49.827 1.00 . B B . 149 TYR CZ   1 1 
        1  3308 2 2 119 TYR H    H 59.227 -39.005  -54.993 1.00 . B B . 149 TYR H    1 1 
        1  3309 2 2 119 TYR HA   H 56.591 -40.380  -54.781 1.00 . B B . 149 TYR HA   1 1 
        1  3310 2 2 119 TYR HB2  H 57.235 -37.615  -53.667 1.00 . B B . 149 TYR HB2  1 1 
        1  3311 2 2 119 TYR HB3  H 55.619 -38.277  -53.850 1.00 . B B . 149 TYR HB3  1 1 
        1  3312 2 2 119 TYR HD1  H 54.830 -40.162  -52.451 1.00 . B B . 149 TYR HD1  1 1 
        1  3313 2 2 119 TYR HD2  H 58.721 -38.402  -51.865 1.00 . B B . 149 TYR HD2  1 1 
        1  3314 2 2 119 TYR HE1  H 55.016 -41.316  -50.252 1.00 . B B . 149 TYR HE1  1 1 
        1  3315 2 2 119 TYR HE2  H 58.932 -39.601  -49.710 1.00 . B B . 149 TYR HE2  1 1 
        1  3316 2 2 119 TYR HH   H 58.006 -41.217  -48.324 1.00 . B B . 149 TYR HH   1 1 
        1  3317 2 2 119 TYR N    N 58.582 -39.713  -54.653 1.00 . B B . 149 TYR N    1 1 
        1  3318 2 2 119 TYR O    O 57.647 -37.952  -56.644 1.00 . B B . 149 TYR O    1 1 
        1  3319 2 2 119 TYR OH   O 57.094 -41.227  -48.660 1.00 . B B . 149 TYR OH   1 1 
        1  3320 2 2 120 GLY C    C 54.204 -37.576  -58.069 1.00 . B B . 150 GLY C    1 1 
        1  3321 2 2 120 GLY CA   C 55.308 -38.644  -58.115 1.00 . B B . 150 GLY CA   1 1 
        1  3322 2 2 120 GLY H    H 55.098 -39.758  -56.313 1.00 . B B . 150 GLY H    1 1 
        1  3323 2 2 120 GLY HA2  H 56.164 -38.221  -58.631 1.00 . B B . 150 GLY HA2  1 1 
        1  3324 2 2 120 GLY HA3  H 54.948 -39.487  -58.706 1.00 . B B . 150 GLY HA3  1 1 
        1  3325 2 2 120 GLY N    N 55.724 -39.123  -56.789 1.00 . B B . 150 GLY N    1 1 
        1  3326 2 2 120 GLY O    O 53.665 -37.320  -56.991 1.00 . B B . 150 GLY O    1 1 
        1  3327 2 2 121 PRO C    C 51.498 -35.992  -59.071 1.00 . B B . 151 PRO C    1 1 
        1  3328 2 2 121 PRO CA   C 53.013 -35.741  -59.285 1.00 . B B . 151 PRO CA   1 1 
        1  3329 2 2 121 PRO CB   C 53.357 -35.081  -60.624 1.00 . B B . 151 PRO CB   1 1 
        1  3330 2 2 121 PRO CD   C 54.449 -37.186  -60.521 1.00 . B B . 151 PRO CD   1 1 
        1  3331 2 2 121 PRO CG   C 53.728 -36.266  -61.506 1.00 . B B . 151 PRO CG   1 1 
        1  3332 2 2 121 PRO HA   H 53.349 -35.070  -58.504 1.00 . B B . 151 PRO HA   1 1 
        1  3333 2 2 121 PRO HB2  H 52.547 -34.482  -61.043 1.00 . B B . 151 PRO HB2  1 1 
        1  3334 2 2 121 PRO HB3  H 54.234 -34.456  -60.482 1.00 . B B . 151 PRO HB3  1 1 
        1  3335 2 2 121 PRO HD2  H 54.336 -38.229  -60.821 1.00 . B B . 151 PRO HD2  1 1 
        1  3336 2 2 121 PRO HD3  H 55.502 -36.913  -60.490 1.00 . B B . 151 PRO HD3  1 1 
        1  3337 2 2 121 PRO HG2  H 52.824 -36.749  -61.878 1.00 . B B . 151 PRO HG2  1 1 
        1  3338 2 2 121 PRO HG3  H 54.378 -35.964  -62.328 1.00 . B B . 151 PRO HG3  1 1 
        1  3339 2 2 121 PRO N    N 53.863 -36.936  -59.210 1.00 . B B . 151 PRO N    1 1 
        1  3340 2 2 121 PRO O    O 50.646 -35.564  -59.858 1.00 . B B . 151 PRO O    1 1 
        1  3341 2 2 122 ARG C    C 49.039 -35.716  -57.165 1.00 . B B . 152 ARG C    1 1 
        1  3342 2 2 122 ARG CA   C 49.794 -37.006  -57.523 1.00 . B B . 152 ARG CA   1 1 
        1  3343 2 2 122 ARG CB   C 49.946 -37.945  -56.309 1.00 . B B . 152 ARG CB   1 1 
        1  3344 2 2 122 ARG CD   C 48.695 -40.061  -55.678 1.00 . B B . 152 ARG CD   1 1 
        1  3345 2 2 122 ARG CG   C 48.621 -38.534  -55.795 1.00 . B B . 152 ARG CG   1 1 
        1  3346 2 2 122 ARG CZ   C 47.110 -41.916  -55.128 1.00 . B B . 152 ARG CZ   1 1 
        1  3347 2 2 122 ARG H    H 51.922 -37.005  -57.407 1.00 . B B . 152 ARG H    1 1 
        1  3348 2 2 122 ARG HA   H 49.246 -37.526  -58.311 1.00 . B B . 152 ARG HA   1 1 
        1  3349 2 2 122 ARG HB2  H 50.609 -38.761  -56.601 1.00 . B B . 152 ARG HB2  1 1 
        1  3350 2 2 122 ARG HB3  H 50.436 -37.411  -55.491 1.00 . B B . 152 ARG HB3  1 1 
        1  3351 2 2 122 ARG HD2  H 49.004 -40.470  -56.643 1.00 . B B . 152 ARG HD2  1 1 
        1  3352 2 2 122 ARG HD3  H 49.443 -40.324  -54.927 1.00 . B B . 152 ARG HD3  1 1 
        1  3353 2 2 122 ARG HE   H 46.617 -39.996  -55.198 1.00 . B B . 152 ARG HE   1 1 
        1  3354 2 2 122 ARG HG2  H 48.405 -38.115  -54.812 1.00 . B B . 152 ARG HG2  1 1 
        1  3355 2 2 122 ARG HG3  H 47.807 -38.275  -56.473 1.00 . B B . 152 ARG HG3  1 1 
        1  3356 2 2 122 ARG HH11 H 48.957 -42.589  -55.481 1.00 . B B . 152 ARG HH11 1 1 
        1  3357 2 2 122 ARG HH12 H 47.776 -43.814  -55.102 1.00 . B B . 152 ARG HH12 1 1 
        1  3358 2 2 122 ARG HH21 H 45.166 -41.607  -54.730 1.00 . B B . 152 ARG HH21 1 1 
        1  3359 2 2 122 ARG HH22 H 45.688 -43.265  -54.696 1.00 . B B . 152 ARG HH22 1 1 
        1  3360 2 2 122 ARG N    N 51.154 -36.722  -58.006 1.00 . B B . 152 ARG N    1 1 
        1  3361 2 2 122 ARG NE   N 47.387 -40.636  -55.306 1.00 . B B . 152 ARG NE   1 1 
        1  3362 2 2 122 ARG NH1  N 48.014 -42.847  -55.245 1.00 . B B . 152 ARG NH1  1 1 
        1  3363 2 2 122 ARG NH2  N 45.899 -42.290  -54.828 1.00 . B B . 152 ARG NH2  1 1 
        1  3364 2 2 122 ARG O    O 49.546 -34.885  -56.417 1.00 . B B . 152 ARG O    1 1 
        1  3365 2 2 123 ALA C    C 46.628 -34.301  -55.759 1.00 . B B . 153 ALA C    1 1 
        1  3366 2 2 123 ALA CA   C 46.918 -34.442  -57.276 1.00 . B B . 153 ALA CA   1 1 
        1  3367 2 2 123 ALA CB   C 45.617 -34.584  -58.075 1.00 . B B . 153 ALA CB   1 1 
        1  3368 2 2 123 ALA H    H 47.431 -36.276  -58.254 1.00 . B B . 153 ALA H    1 1 
        1  3369 2 2 123 ALA HA   H 47.413 -33.522  -57.592 1.00 . B B . 153 ALA HA   1 1 
        1  3370 2 2 123 ALA HB1  H 45.837 -34.602  -59.142 1.00 . B B . 153 ALA HB1  1 1 
        1  3371 2 2 123 ALA HB2  H 45.103 -35.503  -57.794 1.00 . B B . 153 ALA HB2  1 1 
        1  3372 2 2 123 ALA HB3  H 44.965 -33.735  -57.867 1.00 . B B . 153 ALA HB3  1 1 
        1  3373 2 2 123 ALA N    N 47.792 -35.576  -57.624 1.00 . B B . 153 ALA N    1 1 
        1  3374 2 2 123 ALA O    O 46.179 -33.248  -55.298 1.00 . B B . 153 ALA O    1 1 
        1  3375 2 2 124 GLU C    C 48.047 -35.261  -52.770 1.00 . B B . 154 GLU C    1 1 
        1  3376 2 2 124 GLU CA   C 46.716 -35.454  -53.535 1.00 . B B . 154 GLU CA   1 1 
        1  3377 2 2 124 GLU CB   C 46.030 -36.804  -53.230 1.00 . B B . 154 GLU CB   1 1 
        1  3378 2 2 124 GLU CD   C 43.872 -37.638  -52.181 1.00 . B B . 154 GLU CD   1 1 
        1  3379 2 2 124 GLU CG   C 45.127 -36.765  -51.984 1.00 . B B . 154 GLU CG   1 1 
        1  3380 2 2 124 GLU H    H 47.282 -36.165  -55.447 1.00 . B B . 154 GLU H    1 1 
        1  3381 2 2 124 GLU HA   H 46.049 -34.653  -53.216 1.00 . B B . 154 GLU HA   1 1 
        1  3382 2 2 124 GLU HB2  H 45.412 -37.078  -54.087 1.00 . B B . 154 GLU HB2  1 1 
        1  3383 2 2 124 GLU HB3  H 46.779 -37.589  -53.112 1.00 . B B . 154 GLU HB3  1 1 
        1  3384 2 2 124 GLU HG2  H 45.701 -37.102  -51.116 1.00 . B B . 154 GLU HG2  1 1 
        1  3385 2 2 124 GLU HG3  H 44.817 -35.736  -51.786 1.00 . B B . 154 GLU HG3  1 1 
        1  3386 2 2 124 GLU N    N 46.892 -35.360  -54.988 1.00 . B B . 154 GLU N    1 1 
        1  3387 2 2 124 GLU O    O 49.060 -34.840  -53.331 1.00 . B B . 154 GLU O    1 1 
        1  3388 2 2 124 GLU OE1  O 42.913 -37.178  -52.851 1.00 . B B . 154 GLU OE1  1 1 
        1  3389 2 2 124 GLU OE2  O 43.828 -38.783  -51.667 1.00 . B B . 154 GLU OE2  1 1 
        1  3390 2 2 125 GLU C    C 49.595 -36.594  -49.818 1.00 . B B . 155 GLU C    1 1 
        1  3391 2 2 125 GLU CA   C 49.187 -35.311  -50.562 1.00 . B B . 155 GLU CA   1 1 
        1  3392 2 2 125 GLU CB   C 48.865 -34.136  -49.614 1.00 . B B . 155 GLU CB   1 1 
        1  3393 2 2 125 GLU CD   C 47.186 -32.902  -48.164 1.00 . B B . 155 GLU CD   1 1 
        1  3394 2 2 125 GLU CG   C 47.507 -34.220  -48.894 1.00 . B B . 155 GLU CG   1 1 
        1  3395 2 2 125 GLU H    H 47.222 -35.936  -51.055 1.00 . B B . 155 GLU H    1 1 
        1  3396 2 2 125 GLU HA   H 50.056 -35.014  -51.147 1.00 . B B . 155 GLU HA   1 1 
        1  3397 2 2 125 GLU HB2  H 49.655 -34.053  -48.867 1.00 . B B . 155 GLU HB2  1 1 
        1  3398 2 2 125 GLU HB3  H 48.873 -33.220  -50.205 1.00 . B B . 155 GLU HB3  1 1 
        1  3399 2 2 125 GLU HG2  H 46.715 -34.413  -49.622 1.00 . B B . 155 GLU HG2  1 1 
        1  3400 2 2 125 GLU HG3  H 47.519 -35.054  -48.189 1.00 . B B . 155 GLU HG3  1 1 
        1  3401 2 2 125 GLU N    N 48.057 -35.548  -51.469 1.00 . B B . 155 GLU N    1 1 
        1  3402 2 2 125 GLU O    O 48.745 -37.393  -49.414 1.00 . B B . 155 GLU O    1 1 
        1  3403 2 2 125 GLU OE1  O 47.671 -32.696  -47.023 1.00 . B B . 155 GLU OE1  1 1 
        1  3404 2 2 125 GLU OE2  O 46.437 -32.067  -48.728 1.00 . B B . 155 GLU OE2  1 1 
        1  3405 2 2 126 TYR C    C 51.943 -37.567  -47.577 1.00 . B B . 156 TYR C    1 1 
        1  3406 2 2 126 TYR CA   C 51.526 -37.941  -49.002 1.00 . B B . 156 TYR CA   1 1 
        1  3407 2 2 126 TYR CB   C 52.777 -38.380  -49.777 1.00 . B B . 156 TYR CB   1 1 
        1  3408 2 2 126 TYR CD1  C 52.112 -40.155  -51.460 1.00 . B B . 156 TYR CD1  1 1 
        1  3409 2 2 126 TYR CD2  C 52.858 -37.982  -52.278 1.00 . B B . 156 TYR CD2  1 1 
        1  3410 2 2 126 TYR CE1  C 52.014 -40.623  -52.786 1.00 . B B . 156 TYR CE1  1 1 
        1  3411 2 2 126 TYR CE2  C 52.756 -38.442  -53.605 1.00 . B B . 156 TYR CE2  1 1 
        1  3412 2 2 126 TYR CG   C 52.551 -38.841  -51.205 1.00 . B B . 156 TYR CG   1 1 
        1  3413 2 2 126 TYR CZ   C 52.354 -39.771  -53.862 1.00 . B B . 156 TYR CZ   1 1 
        1  3414 2 2 126 TYR H    H 51.530 -36.045  -49.953 1.00 . B B . 156 TYR H    1 1 
        1  3415 2 2 126 TYR HA   H 50.826 -38.776  -48.957 1.00 . B B . 156 TYR HA   1 1 
        1  3416 2 2 126 TYR HB2  H 53.492 -37.556  -49.782 1.00 . B B . 156 TYR HB2  1 1 
        1  3417 2 2 126 TYR HB3  H 53.251 -39.200  -49.233 1.00 . B B . 156 TYR HB3  1 1 
        1  3418 2 2 126 TYR HD1  H 51.880 -40.817  -50.635 1.00 . B B . 156 TYR HD1  1 1 
        1  3419 2 2 126 TYR HD2  H 53.204 -36.977  -52.076 1.00 . B B . 156 TYR HD2  1 1 
        1  3420 2 2 126 TYR HE1  H 51.703 -41.639  -52.979 1.00 . B B . 156 TYR HE1  1 1 
        1  3421 2 2 126 TYR HE2  H 53.012 -37.795  -54.433 1.00 . B B . 156 TYR HE2  1 1 
        1  3422 2 2 126 TYR HH   H 52.087 -41.174  -55.190 1.00 . B B . 156 TYR HH   1 1 
        1  3423 2 2 126 TYR N    N 50.906 -36.793  -49.668 1.00 . B B . 156 TYR N    1 1 
        1  3424 2 2 126 TYR O    O 52.294 -36.416  -47.308 1.00 . B B . 156 TYR O    1 1 
        1  3425 2 2 126 TYR OH   O 52.330 -40.235  -55.141 1.00 . B B . 156 TYR OH   1 1 
        1  3426 2 2 127 GLU C    C 53.416 -39.278  -44.805 1.00 . B B . 157 GLU C    1 1 
        1  3427 2 2 127 GLU CA   C 52.274 -38.354  -45.257 1.00 . B B . 157 GLU CA   1 1 
        1  3428 2 2 127 GLU CB   C 51.036 -38.591  -44.366 1.00 . B B . 157 GLU CB   1 1 
        1  3429 2 2 127 GLU CD   C 48.789 -39.062  -45.488 1.00 . B B . 157 GLU CD   1 1 
        1  3430 2 2 127 GLU CG   C 49.708 -37.989  -44.862 1.00 . B B . 157 GLU CG   1 1 
        1  3431 2 2 127 GLU H    H 51.652 -39.467  -46.959 1.00 . B B . 157 GLU H    1 1 
        1  3432 2 2 127 GLU HA   H 52.585 -37.324  -45.101 1.00 . B B . 157 GLU HA   1 1 
        1  3433 2 2 127 GLU HB2  H 50.899 -39.663  -44.208 1.00 . B B . 157 GLU HB2  1 1 
        1  3434 2 2 127 GLU HB3  H 51.260 -38.155  -43.392 1.00 . B B . 157 GLU HB3  1 1 
        1  3435 2 2 127 GLU HG2  H 49.205 -37.539  -44.003 1.00 . B B . 157 GLU HG2  1 1 
        1  3436 2 2 127 GLU HG3  H 49.896 -37.184  -45.575 1.00 . B B . 157 GLU HG3  1 1 
        1  3437 2 2 127 GLU N    N 51.965 -38.549  -46.676 1.00 . B B . 157 GLU N    1 1 
        1  3438 2 2 127 GLU O    O 53.460 -40.454  -45.180 1.00 . B B . 157 GLU O    1 1 
        1  3439 2 2 127 GLU OE1  O 49.152 -39.679  -46.518 1.00 . B B . 157 GLU OE1  1 1 
        1  3440 2 2 127 GLU OE2  O 47.688 -39.313  -44.933 1.00 . B B . 157 GLU OE2  1 1 
        1  3441 2 2 128 PHE C    C 55.405 -39.378  -41.825 1.00 . B B . 158 PHE C    1 1 
        1  3442 2 2 128 PHE CA   C 55.405 -39.532  -43.346 1.00 . B B . 158 PHE CA   1 1 
        1  3443 2 2 128 PHE CB   C 56.749 -39.058  -43.911 1.00 . B B . 158 PHE CB   1 1 
        1  3444 2 2 128 PHE CD1  C 58.319 -41.030  -43.665 1.00 . B B . 158 PHE CD1  1 1 
        1  3445 2 2 128 PHE CD2  C 58.604 -39.123  -42.174 1.00 . B B . 158 PHE CD2  1 1 
        1  3446 2 2 128 PHE CE1  C 59.389 -41.685  -43.030 1.00 . B B . 158 PHE CE1  1 1 
        1  3447 2 2 128 PHE CE2  C 59.667 -39.783  -41.534 1.00 . B B . 158 PHE CE2  1 1 
        1  3448 2 2 128 PHE CG   C 57.924 -39.748  -43.239 1.00 . B B . 158 PHE CG   1 1 
        1  3449 2 2 128 PHE CZ   C 60.060 -41.064  -41.962 1.00 . B B . 158 PHE CZ   1 1 
        1  3450 2 2 128 PHE H    H 54.242 -37.780  -43.726 1.00 . B B . 158 PHE H    1 1 
        1  3451 2 2 128 PHE HA   H 55.298 -40.591  -43.578 1.00 . B B . 158 PHE HA   1 1 
        1  3452 2 2 128 PHE HB2  H 56.778 -39.257  -44.983 1.00 . B B . 158 PHE HB2  1 1 
        1  3453 2 2 128 PHE HB3  H 56.841 -37.979  -43.770 1.00 . B B . 158 PHE HB3  1 1 
        1  3454 2 2 128 PHE HD1  H 57.799 -41.514  -44.480 1.00 . B B . 158 PHE HD1  1 1 
        1  3455 2 2 128 PHE HD2  H 58.302 -38.141  -41.836 1.00 . B B . 158 PHE HD2  1 1 
        1  3456 2 2 128 PHE HE1  H 59.694 -42.669  -43.361 1.00 . B B . 158 PHE HE1  1 1 
        1  3457 2 2 128 PHE HE2  H 60.179 -39.306  -40.710 1.00 . B B . 158 PHE HE2  1 1 
        1  3458 2 2 128 PHE HZ   H 60.876 -41.574  -41.469 1.00 . B B . 158 PHE HZ   1 1 
        1  3459 2 2 128 PHE N    N 54.307 -38.768  -43.951 1.00 . B B . 158 PHE N    1 1 
        1  3460 2 2 128 PHE O    O 55.419 -38.251  -41.333 1.00 . B B . 158 PHE O    1 1 
        1  3461 2 2 129 LEU C    C 56.809 -41.040  -39.113 1.00 . B B . 159 LEU C    1 1 
        1  3462 2 2 129 LEU CA   C 55.430 -40.590  -39.638 1.00 . B B . 159 LEU CA   1 1 
        1  3463 2 2 129 LEU CB   C 54.335 -41.597  -39.201 1.00 . B B . 159 LEU CB   1 1 
        1  3464 2 2 129 LEU CD1  C 52.341 -42.200  -37.817 1.00 . B B . 159 LEU CD1  1 1 
        1  3465 2 2 129 LEU CD2  C 53.684 -40.251  -37.135 1.00 . B B . 159 LEU CD2  1 1 
        1  3466 2 2 129 LEU CG   C 53.187 -41.037  -38.342 1.00 . B B . 159 LEU CG   1 1 
        1  3467 2 2 129 LEU H    H 55.477 -41.377  -41.607 1.00 . B B . 159 LEU H    1 1 
        1  3468 2 2 129 LEU HA   H 55.216 -39.605  -39.227 1.00 . B B . 159 LEU HA   1 1 
        1  3469 2 2 129 LEU HB2  H 53.890 -42.066  -40.080 1.00 . B B . 159 LEU HB2  1 1 
        1  3470 2 2 129 LEU HB3  H 54.807 -42.399  -38.632 1.00 . B B . 159 LEU HB3  1 1 
        1  3471 2 2 129 LEU HD11 H 51.985 -42.806  -38.650 1.00 . B B . 159 LEU HD11 1 1 
        1  3472 2 2 129 LEU HD12 H 52.942 -42.827  -37.156 1.00 . B B . 159 LEU HD12 1 1 
        1  3473 2 2 129 LEU HD13 H 51.483 -41.819  -37.263 1.00 . B B . 159 LEU HD13 1 1 
        1  3474 2 2 129 LEU HD21 H 52.883 -40.117  -36.408 1.00 . B B . 159 LEU HD21 1 1 
        1  3475 2 2 129 LEU HD22 H 54.513 -40.793  -36.686 1.00 . B B . 159 LEU HD22 1 1 
        1  3476 2 2 129 LEU HD23 H 54.023 -39.268  -37.448 1.00 . B B . 159 LEU HD23 1 1 
        1  3477 2 2 129 LEU HG   H 52.554 -40.391  -38.951 1.00 . B B . 159 LEU HG   1 1 
        1  3478 2 2 129 LEU N    N 55.434 -40.503  -41.102 1.00 . B B . 159 LEU N    1 1 
        1  3479 2 2 129 LEU O    O 57.333 -42.075  -39.536 1.00 . B B . 159 LEU O    1 1 
        1  3480 2 2 130 THR C    C 58.427 -41.781  -36.413 1.00 . B B . 160 THR C    1 1 
        1  3481 2 2 130 THR CA   C 58.627 -40.657  -37.453 1.00 . B B . 160 THR CA   1 1 
        1  3482 2 2 130 THR CB   C 59.227 -39.422  -36.751 1.00 . B B . 160 THR CB   1 1 
        1  3483 2 2 130 THR CG2  C 59.785 -38.438  -37.779 1.00 . B B . 160 THR CG2  1 1 
        1  3484 2 2 130 THR H    H 56.922 -39.436  -37.879 1.00 . B B . 160 THR H    1 1 
        1  3485 2 2 130 THR HA   H 59.352 -41.011  -38.185 1.00 . B B . 160 THR HA   1 1 
        1  3486 2 2 130 THR HB   H 60.049 -39.726  -36.104 1.00 . B B . 160 THR HB   1 1 
        1  3487 2 2 130 THR HG1  H 58.765 -38.014  -35.538 1.00 . B B . 160 THR HG1  1 1 
        1  3488 2 2 130 THR HG21 H 60.559 -38.937  -38.362 1.00 . B B . 160 THR HG21 1 1 
        1  3489 2 2 130 THR HG22 H 58.995 -38.092  -38.446 1.00 . B B . 160 THR HG22 1 1 
        1  3490 2 2 130 THR HG23 H 60.231 -37.583  -37.271 1.00 . B B . 160 THR HG23 1 1 
        1  3491 2 2 130 THR N    N 57.384 -40.293  -38.168 1.00 . B B . 160 THR N    1 1 
        1  3492 2 2 130 THR O    O 57.289 -42.050  -36.011 1.00 . B B . 160 THR O    1 1 
        1  3493 2 2 130 THR OG1  O 58.280 -38.742  -35.959 1.00 . B B . 160 THR OG1  1 1 
        1  3494 2 2 131 PRO C    C 59.151 -42.603  -33.466 1.00 . B B . 161 PRO C    1 1 
        1  3495 2 2 131 PRO CA   C 59.462 -43.347  -34.780 1.00 . B B . 161 PRO CA   1 1 
        1  3496 2 2 131 PRO CB   C 60.847 -44.012  -34.732 1.00 . B B . 161 PRO CB   1 1 
        1  3497 2 2 131 PRO CD   C 60.875 -42.367  -36.440 1.00 . B B . 161 PRO CD   1 1 
        1  3498 2 2 131 PRO CG   C 61.754 -42.943  -35.332 1.00 . B B . 161 PRO CG   1 1 
        1  3499 2 2 131 PRO HA   H 58.705 -44.117  -34.928 1.00 . B B . 161 PRO HA   1 1 
        1  3500 2 2 131 PRO HB2  H 61.159 -44.282  -33.722 1.00 . B B . 161 PRO HB2  1 1 
        1  3501 2 2 131 PRO HB3  H 60.854 -44.895  -35.373 1.00 . B B . 161 PRO HB3  1 1 
        1  3502 2 2 131 PRO HD2  H 61.185 -41.351  -36.669 1.00 . B B . 161 PRO HD2  1 1 
        1  3503 2 2 131 PRO HD3  H 60.964 -42.989  -37.332 1.00 . B B . 161 PRO HD3  1 1 
        1  3504 2 2 131 PRO HG2  H 61.961 -42.175  -34.584 1.00 . B B . 161 PRO HG2  1 1 
        1  3505 2 2 131 PRO HG3  H 62.682 -43.365  -35.720 1.00 . B B . 161 PRO HG3  1 1 
        1  3506 2 2 131 PRO N    N 59.507 -42.446  -35.939 1.00 . B B . 161 PRO N    1 1 
        1  3507 2 2 131 PRO O    O 59.074 -41.373  -33.423 1.00 . B B . 161 PRO O    1 1 
        1  3508 2 2 132 VAL C    C 59.992 -41.870  -30.648 1.00 . B B . 162 VAL C    1 1 
        1  3509 2 2 132 VAL CA   C 58.859 -42.847  -30.998 1.00 . B B . 162 VAL CA   1 1 
        1  3510 2 2 132 VAL CB   C 58.847 -44.020  -29.990 1.00 . B B . 162 VAL CB   1 1 
        1  3511 2 2 132 VAL CG1  C 58.654 -43.537  -28.549 1.00 . B B . 162 VAL CG1  1 1 
        1  3512 2 2 132 VAL CG2  C 57.711 -45.013  -30.283 1.00 . B B . 162 VAL CG2  1 1 
        1  3513 2 2 132 VAL H    H 59.094 -44.360  -32.487 1.00 . B B . 162 VAL H    1 1 
        1  3514 2 2 132 VAL HA   H 57.910 -42.315  -30.920 1.00 . B B . 162 VAL HA   1 1 
        1  3515 2 2 132 VAL HB   H 59.794 -44.557  -30.049 1.00 . B B . 162 VAL HB   1 1 
        1  3516 2 2 132 VAL HG11 H 59.488 -42.909  -28.238 1.00 . B B . 162 VAL HG11 1 1 
        1  3517 2 2 132 VAL HG12 H 57.728 -42.972  -28.478 1.00 . B B . 162 VAL HG12 1 1 
        1  3518 2 2 132 VAL HG13 H 58.608 -44.392  -27.874 1.00 . B B . 162 VAL HG13 1 1 
        1  3519 2 2 132 VAL HG21 H 57.715 -45.807  -29.536 1.00 . B B . 162 VAL HG21 1 1 
        1  3520 2 2 132 VAL HG22 H 56.750 -44.501  -30.252 1.00 . B B . 162 VAL HG22 1 1 
        1  3521 2 2 132 VAL HG23 H 57.848 -45.475  -31.260 1.00 . B B . 162 VAL HG23 1 1 
        1  3522 2 2 132 VAL N    N 59.004 -43.361  -32.373 1.00 . B B . 162 VAL N    1 1 
        1  3523 2 2 132 VAL O    O 61.171 -42.207  -30.780 1.00 . B B . 162 VAL O    1 1 
        1  3524 2 2 133 GLU C    C 60.162 -39.301  -28.159 1.00 . B B . 163 GLU C    1 1 
        1  3525 2 2 133 GLU CA   C 60.581 -39.703  -29.580 1.00 . B B . 163 GLU CA   1 1 
        1  3526 2 2 133 GLU CB   C 60.651 -38.452  -30.473 1.00 . B B . 163 GLU CB   1 1 
        1  3527 2 2 133 GLU CD   C 61.556 -37.382  -32.573 1.00 . B B . 163 GLU CD   1 1 
        1  3528 2 2 133 GLU CG   C 61.311 -38.711  -31.835 1.00 . B B . 163 GLU CG   1 1 
        1  3529 2 2 133 GLU H    H 58.659 -40.441  -30.117 1.00 . B B . 163 GLU H    1 1 
        1  3530 2 2 133 GLU HA   H 61.583 -40.130  -29.525 1.00 . B B . 163 GLU HA   1 1 
        1  3531 2 2 133 GLU HB2  H 59.646 -38.052  -30.627 1.00 . B B . 163 GLU HB2  1 1 
        1  3532 2 2 133 GLU HB3  H 61.243 -37.696  -29.951 1.00 . B B . 163 GLU HB3  1 1 
        1  3533 2 2 133 GLU HG2  H 62.264 -39.227  -31.674 1.00 . B B . 163 GLU HG2  1 1 
        1  3534 2 2 133 GLU HG3  H 60.670 -39.366  -32.431 1.00 . B B . 163 GLU HG3  1 1 
        1  3535 2 2 133 GLU N    N 59.641 -40.690  -30.132 1.00 . B B . 163 GLU N    1 1 
        1  3536 2 2 133 GLU O    O 58.993 -39.006  -27.907 1.00 . B B . 163 GLU O    1 1 
        1  3537 2 2 133 GLU OE1  O 60.659 -36.928  -33.332 1.00 . B B . 163 GLU OE1  1 1 
        1  3538 2 2 133 GLU OE2  O 62.652 -36.790  -32.403 1.00 . B B . 163 GLU OE2  1 1 
        1  3539 2 2 134 GLU C    C 61.010 -37.324  -25.698 1.00 . B B . 164 GLU C    1 1 
        1  3540 2 2 134 GLU CA   C 60.923 -38.856  -25.841 1.00 . B B . 164 GLU CA   1 1 
        1  3541 2 2 134 GLU CB   C 61.947 -39.560  -24.927 1.00 . B B . 164 GLU CB   1 1 
        1  3542 2 2 134 GLU CD   C 64.425 -40.155  -24.770 1.00 . B B . 164 GLU CD   1 1 
        1  3543 2 2 134 GLU CG   C 63.393 -39.051  -25.076 1.00 . B B . 164 GLU CG   1 1 
        1  3544 2 2 134 GLU H    H 62.054 -39.566  -27.500 1.00 . B B . 164 GLU H    1 1 
        1  3545 2 2 134 GLU HA   H 59.929 -39.160  -25.510 1.00 . B B . 164 GLU HA   1 1 
        1  3546 2 2 134 GLU HB2  H 61.643 -39.430  -23.886 1.00 . B B . 164 GLU HB2  1 1 
        1  3547 2 2 134 GLU HB3  H 61.917 -40.630  -25.144 1.00 . B B . 164 GLU HB3  1 1 
        1  3548 2 2 134 GLU HG2  H 63.549 -38.681  -26.091 1.00 . B B . 164 GLU HG2  1 1 
        1  3549 2 2 134 GLU HG3  H 63.541 -38.207  -24.396 1.00 . B B . 164 GLU HG3  1 1 
        1  3550 2 2 134 GLU N    N 61.117 -39.308  -27.225 1.00 . B B . 164 GLU N    1 1 
        1  3551 2 2 134 GLU O    O 61.612 -36.633  -26.527 1.00 . B B . 164 GLU O    1 1 
        1  3552 2 2 134 GLU OE1  O 64.523 -40.601  -23.601 1.00 . B B . 164 GLU OE1  1 1 
        1  3553 2 2 134 GLU OE2  O 65.157 -40.577  -25.702 1.00 . B B . 164 GLU OE2  1 1 
        1  3554 2 2 135 ALA C    C 61.419 -35.109  -23.031 1.00 . B B . 165 ALA C    1 1 
        1  3555 2 2 135 ALA CA   C 60.496 -35.378  -24.248 1.00 . B B . 165 ALA CA   1 1 
        1  3556 2 2 135 ALA CB   C 59.051 -34.936  -23.978 1.00 . B B . 165 ALA CB   1 1 
        1  3557 2 2 135 ALA H    H 59.941 -37.412  -23.993 1.00 . B B . 165 ALA H    1 1 
        1  3558 2 2 135 ALA HA   H 60.865 -34.807  -25.100 1.00 . B B . 165 ALA HA   1 1 
        1  3559 2 2 135 ALA HB1  H 58.421 -35.161  -24.839 1.00 . B B . 165 ALA HB1  1 1 
        1  3560 2 2 135 ALA HB2  H 58.661 -35.456  -23.106 1.00 . B B . 165 ALA HB2  1 1 
        1  3561 2 2 135 ALA HB3  H 59.014 -33.867  -23.787 1.00 . B B . 165 ALA HB3  1 1 
        1  3562 2 2 135 ALA N    N 60.463 -36.797  -24.601 1.00 . B B . 165 ALA N    1 1 
        1  3563 2 2 135 ALA O    O 61.639 -36.011  -22.214 1.00 . B B . 165 ALA O    1 1 
        1  3564 2 2 136 PRO C    C 61.833 -33.314  -20.431 1.00 . B B . 166 PRO C    1 1 
        1  3565 2 2 136 PRO CA   C 62.717 -33.459  -21.690 1.00 . B B . 166 PRO CA   1 1 
        1  3566 2 2 136 PRO CB   C 63.373 -32.135  -22.106 1.00 . B B . 166 PRO CB   1 1 
        1  3567 2 2 136 PRO CD   C 61.837 -32.782  -23.816 1.00 . B B . 166 PRO CD   1 1 
        1  3568 2 2 136 PRO CG   C 62.361 -31.555  -23.085 1.00 . B B . 166 PRO CG   1 1 
        1  3569 2 2 136 PRO HA   H 63.501 -34.186  -21.475 1.00 . B B . 166 PRO HA   1 1 
        1  3570 2 2 136 PRO HB2  H 63.552 -31.466  -21.263 1.00 . B B . 166 PRO HB2  1 1 
        1  3571 2 2 136 PRO HB3  H 64.308 -32.338  -22.632 1.00 . B B . 166 PRO HB3  1 1 
        1  3572 2 2 136 PRO HD2  H 60.811 -32.615  -24.139 1.00 . B B . 166 PRO HD2  1 1 
        1  3573 2 2 136 PRO HD3  H 62.471 -32.989  -24.680 1.00 . B B . 166 PRO HD3  1 1 
        1  3574 2 2 136 PRO HG2  H 61.561 -31.081  -22.521 1.00 . B B . 166 PRO HG2  1 1 
        1  3575 2 2 136 PRO HG3  H 62.817 -30.865  -23.789 1.00 . B B . 166 PRO HG3  1 1 
        1  3576 2 2 136 PRO N    N 61.945 -33.879  -22.868 1.00 . B B . 166 PRO N    1 1 
        1  3577 2 2 136 PRO O    O 60.606 -33.443  -20.499 1.00 . B B . 166 PRO O    1 1 
        1  3578 2 2 137 LYS C    C 62.459 -32.023  -16.955 1.00 . B B . 167 LYS C    1 1 
        1  3579 2 2 137 LYS CA   C 61.786 -32.992  -17.947 1.00 . B B . 167 LYS CA   1 1 
        1  3580 2 2 137 LYS CB   C 61.713 -34.418  -17.353 1.00 . B B . 167 LYS CB   1 1 
        1  3581 2 2 137 LYS CD   C 63.286 -35.686  -15.737 1.00 . B B . 167 LYS CD   1 1 
        1  3582 2 2 137 LYS CE   C 62.731 -37.113  -15.668 1.00 . B B . 167 LYS CE   1 1 
        1  3583 2 2 137 LYS CG   C 63.104 -35.055  -17.126 1.00 . B B . 167 LYS CG   1 1 
        1  3584 2 2 137 LYS H    H 63.454 -32.917  -19.291 1.00 . B B . 167 LYS H    1 1 
        1  3585 2 2 137 LYS HA   H 60.765 -32.632  -18.086 1.00 . B B . 167 LYS HA   1 1 
        1  3586 2 2 137 LYS HB2  H 61.160 -34.375  -16.413 1.00 . B B . 167 LYS HB2  1 1 
        1  3587 2 2 137 LYS HB3  H 61.140 -35.059  -18.027 1.00 . B B . 167 LYS HB3  1 1 
        1  3588 2 2 137 LYS HD2  H 64.355 -35.722  -15.524 1.00 . B B . 167 LYS HD2  1 1 
        1  3589 2 2 137 LYS HD3  H 62.814 -35.059  -14.979 1.00 . B B . 167 LYS HD3  1 1 
        1  3590 2 2 137 LYS HE2  H 61.662 -37.101  -15.903 1.00 . B B . 167 LYS HE2  1 1 
        1  3591 2 2 137 LYS HE3  H 63.237 -37.715  -16.430 1.00 . B B . 167 LYS HE3  1 1 
        1  3592 2 2 137 LYS HG2  H 63.291 -35.802  -17.899 1.00 . B B . 167 LYS HG2  1 1 
        1  3593 2 2 137 LYS HG3  H 63.878 -34.297  -17.231 1.00 . B B . 167 LYS HG3  1 1 
        1  3594 2 2 137 LYS HZ1  H 62.677 -38.685  -14.309 1.00 . B B . 167 LYS HZ1  1 1 
        1  3595 2 2 137 LYS HZ2  H 63.934 -37.676  -14.067 1.00 . B B . 167 LYS HZ2  1 1 
        1  3596 2 2 137 LYS HZ3  H 62.429 -37.231  -13.612 1.00 . B B . 167 LYS HZ3  1 1 
        1  3597 2 2 137 LYS N    N 62.451 -33.053  -19.268 1.00 . B B . 167 LYS N    1 1 
        1  3598 2 2 137 LYS NZ   N 62.957 -37.714  -14.326 1.00 . B B . 167 LYS NZ   1 1 
        1  3599 2 2 137 LYS O    O 63.652 -31.729  -17.065 1.00 . B B . 167 LYS O    1 1 
        1  3600 2 2 138 GLY C    C 61.437 -29.228  -15.195 1.00 . B B . 168 GLY C    1 1 
        1  3601 2 2 138 GLY CA   C 62.065 -30.601  -14.922 1.00 . B B . 168 GLY CA   1 1 
        1  3602 2 2 138 GLY H    H 60.696 -31.762  -16.028 1.00 . B B . 168 GLY H    1 1 
        1  3603 2 2 138 GLY HA2  H 61.699 -30.970  -13.963 1.00 . B B . 168 GLY HA2  1 1 
        1  3604 2 2 138 GLY HA3  H 63.148 -30.492  -14.856 1.00 . B B . 168 GLY HA3  1 1 
        1  3605 2 2 138 GLY N    N 61.691 -31.561  -15.970 1.00 . B B . 168 GLY N    1 1 
        1  3606 2 2 138 GLY O    O 61.328 -28.823  -16.354 1.00 . B B . 168 GLY O    1 1 
        1  3607 2 2 139 MET C    C 61.073 -26.147  -15.139 1.00 . B B . 169 MET C    1 1 
        1  3608 2 2 139 MET CA   C 60.299 -27.212  -14.331 1.00 . B B . 169 MET CA   1 1 
        1  3609 2 2 139 MET CB   C 59.840 -26.639  -12.978 1.00 . B B . 169 MET CB   1 1 
        1  3610 2 2 139 MET CE   C 59.649 -23.165  -13.295 1.00 . B B . 169 MET CE   1 1 
        1  3611 2 2 139 MET CG   C 58.610 -25.731  -13.157 1.00 . B B . 169 MET CG   1 1 
        1  3612 2 2 139 MET H    H 61.157 -28.845  -13.221 1.00 . B B . 169 MET H    1 1 
        1  3613 2 2 139 MET HA   H 59.401 -27.460  -14.891 1.00 . B B . 169 MET HA   1 1 
        1  3614 2 2 139 MET HB2  H 59.560 -27.453  -12.306 1.00 . B B . 169 MET HB2  1 1 
        1  3615 2 2 139 MET HB3  H 60.657 -26.081  -12.517 1.00 . B B . 169 MET HB3  1 1 
        1  3616 2 2 139 MET HE1  H 59.722 -22.156  -12.890 1.00 . B B . 169 MET HE1  1 1 
        1  3617 2 2 139 MET HE2  H 60.648 -23.596  -13.367 1.00 . B B . 169 MET HE2  1 1 
        1  3618 2 2 139 MET HE3  H 59.209 -23.114  -14.292 1.00 . B B . 169 MET HE3  1 1 
        1  3619 2 2 139 MET HG2  H 58.507 -25.461  -14.206 1.00 . B B . 169 MET HG2  1 1 
        1  3620 2 2 139 MET HG3  H 57.723 -26.304  -12.885 1.00 . B B . 169 MET HG3  1 1 
        1  3621 2 2 139 MET N    N 61.045 -28.476  -14.155 1.00 . B B . 169 MET N    1 1 
        1  3622 2 2 139 MET O    O 60.472 -25.362  -15.871 1.00 . B B . 169 MET O    1 1 
        1  3623 2 2 139 MET SD   S 58.607 -24.184  -12.210 1.00 . B B . 169 MET SD   1 1 
        1  3624 2 2 140 LEU C    C 63.340 -25.662  -17.328 1.00 . B B . 170 LEU C    1 1 
        1  3625 2 2 140 LEU CA   C 63.319 -25.299  -15.826 1.00 . B B . 170 LEU CA   1 1 
        1  3626 2 2 140 LEU CB   C 64.721 -25.424  -15.181 1.00 . B B . 170 LEU CB   1 1 
        1  3627 2 2 140 LEU CD1  C 65.949 -23.550  -16.442 1.00 . B B . 170 LEU CD1  1 1 
        1  3628 2 2 140 LEU CD2  C 64.893 -23.061  -14.241 1.00 . B B . 170 LEU CD2  1 1 
        1  3629 2 2 140 LEU CG   C 65.571 -24.143  -15.087 1.00 . B B . 170 LEU CG   1 1 
        1  3630 2 2 140 LEU H    H 62.818 -26.839  -14.431 1.00 . B B . 170 LEU H    1 1 
        1  3631 2 2 140 LEU HA   H 62.964 -24.273  -15.740 1.00 . B B . 170 LEU HA   1 1 
        1  3632 2 2 140 LEU HB2  H 64.611 -25.786  -14.156 1.00 . B B . 170 LEU HB2  1 1 
        1  3633 2 2 140 LEU HB3  H 65.293 -26.186  -15.713 1.00 . B B . 170 LEU HB3  1 1 
        1  3634 2 2 140 LEU HD11 H 66.399 -24.321  -17.067 1.00 . B B . 170 LEU HD11 1 1 
        1  3635 2 2 140 LEU HD12 H 65.071 -23.141  -16.940 1.00 . B B . 170 LEU HD12 1 1 
        1  3636 2 2 140 LEU HD13 H 66.675 -22.751  -16.293 1.00 . B B . 170 LEU HD13 1 1 
        1  3637 2 2 140 LEU HD21 H 65.604 -22.260  -14.041 1.00 . B B . 170 LEU HD21 1 1 
        1  3638 2 2 140 LEU HD22 H 64.031 -22.643  -14.758 1.00 . B B . 170 LEU HD22 1 1 
        1  3639 2 2 140 LEU HD23 H 64.570 -23.487  -13.290 1.00 . B B . 170 LEU HD23 1 1 
        1  3640 2 2 140 LEU HG   H 66.498 -24.416  -14.582 1.00 . B B . 170 LEU HG   1 1 
        1  3641 2 2 140 LEU N    N 62.407 -26.160  -15.055 1.00 . B B . 170 LEU N    1 1 
        1  3642 2 2 140 LEU O    O 63.496 -24.798  -18.191 1.00 . B B . 170 LEU O    1 1 
        1  3643 2 2 141 ALA C    C 61.587 -27.445  -19.575 1.00 . B B . 171 ALA C    1 1 
        1  3644 2 2 141 ALA CA   C 63.021 -27.493  -18.999 1.00 . B B . 171 ALA CA   1 1 
        1  3645 2 2 141 ALA CB   C 63.582 -28.924  -18.975 1.00 . B B . 171 ALA CB   1 1 
        1  3646 2 2 141 ALA H    H 62.930 -27.583  -16.887 1.00 . B B . 171 ALA H    1 1 
        1  3647 2 2 141 ALA HA   H 63.649 -26.900  -19.666 1.00 . B B . 171 ALA HA   1 1 
        1  3648 2 2 141 ALA HB1  H 64.584 -28.928  -18.545 1.00 . B B . 171 ALA HB1  1 1 
        1  3649 2 2 141 ALA HB2  H 62.929 -29.566  -18.388 1.00 . B B . 171 ALA HB2  1 1 
        1  3650 2 2 141 ALA HB3  H 63.638 -29.324  -19.986 1.00 . B B . 171 ALA HB3  1 1 
        1  3651 2 2 141 ALA N    N 63.121 -26.942  -17.645 1.00 . B B . 171 ALA N    1 1 
        1  3652 2 2 141 ALA O    O 61.353 -27.974  -20.661 1.00 . B B . 171 ALA O    1 1 
        1  3653 2 2 142 ARG C    C 59.223 -25.316  -20.410 1.00 . B B . 172 ARG C    1 1 
        1  3654 2 2 142 ARG CA   C 59.280 -26.505  -19.428 1.00 . B B . 172 ARG CA   1 1 
        1  3655 2 2 142 ARG CB   C 58.258 -26.348  -18.284 1.00 . B B . 172 ARG CB   1 1 
        1  3656 2 2 142 ARG CD   C 56.719 -27.638  -16.689 1.00 . B B . 172 ARG CD   1 1 
        1  3657 2 2 142 ARG CG   C 58.010 -27.667  -17.523 1.00 . B B . 172 ARG CG   1 1 
        1  3658 2 2 142 ARG CZ   C 55.466 -25.812  -15.513 1.00 . B B . 172 ARG CZ   1 1 
        1  3659 2 2 142 ARG H    H 60.862 -26.439  -17.976 1.00 . B B . 172 ARG H    1 1 
        1  3660 2 2 142 ARG HA   H 58.970 -27.360  -20.021 1.00 . B B . 172 ARG HA   1 1 
        1  3661 2 2 142 ARG HB2  H 58.591 -25.570  -17.598 1.00 . B B . 172 ARG HB2  1 1 
        1  3662 2 2 142 ARG HB3  H 57.306 -26.022  -18.704 1.00 . B B . 172 ARG HB3  1 1 
        1  3663 2 2 142 ARG HD2  H 55.883 -27.706  -17.387 1.00 . B B . 172 ARG HD2  1 1 
        1  3664 2 2 142 ARG HD3  H 56.698 -28.516  -16.040 1.00 . B B . 172 ARG HD3  1 1 
        1  3665 2 2 142 ARG HE   H 57.437 -25.889  -15.704 1.00 . B B . 172 ARG HE   1 1 
        1  3666 2 2 142 ARG HG2  H 57.922 -28.488  -18.233 1.00 . B B . 172 ARG HG2  1 1 
        1  3667 2 2 142 ARG HG3  H 58.857 -27.889  -16.883 1.00 . B B . 172 ARG HG3  1 1 
        1  3668 2 2 142 ARG HH11 H 54.269 -27.308  -16.005 1.00 . B B . 172 ARG HH11 1 1 
        1  3669 2 2 142 ARG HH12 H 53.472 -25.769  -15.698 1.00 . B B . 172 ARG HH12 1 1 
        1  3670 2 2 142 ARG HH21 H 56.326 -24.129  -14.815 1.00 . B B . 172 ARG HH21 1 1 
        1  3671 2 2 142 ARG HH22 H 54.588 -24.213  -14.715 1.00 . B B . 172 ARG HH22 1 1 
        1  3672 2 2 142 ARG N    N 60.627 -26.797  -18.892 1.00 . B B . 172 ARG N    1 1 
        1  3673 2 2 142 ARG NE   N 56.591 -26.406  -15.875 1.00 . B B . 172 ARG NE   1 1 
        1  3674 2 2 142 ARG NH1  N 54.305 -26.362  -15.696 1.00 . B B . 172 ARG NH1  1 1 
        1  3675 2 2 142 ARG NH2  N 55.468 -24.628  -14.977 1.00 . B B . 172 ARG NH2  1 1 
        1  3676 2 2 142 ARG O    O 58.150 -24.977  -20.912 1.00 . B B . 172 ARG O    1 1 
        1  3677 2 2 143 GLY C    C 60.196 -24.025  -23.130 1.00 . B B . 173 GLY C    1 1 
        1  3678 2 2 143 GLY CA   C 60.493 -23.598  -21.682 1.00 . B B . 173 GLY CA   1 1 
        1  3679 2 2 143 GLY H    H 61.202 -25.007  -20.242 1.00 . B B . 173 GLY H    1 1 
        1  3680 2 2 143 GLY HA2  H 59.811 -22.789  -21.415 1.00 . B B . 173 GLY HA2  1 1 
        1  3681 2 2 143 GLY HA3  H 61.509 -23.202  -21.647 1.00 . B B . 173 GLY HA3  1 1 
        1  3682 2 2 143 GLY N    N 60.364 -24.679  -20.694 1.00 . B B . 173 GLY N    1 1 
        1  3683 2 2 143 GLY O    O 60.027 -25.209  -23.433 1.00 . B B . 173 GLY O    1 1 
        1  3684 2 2 144 SER C    C 61.059 -23.763  -26.243 1.00 . B B . 174 SER C    1 1 
        1  3685 2 2 144 SER CA   C 59.837 -23.241  -25.465 1.00 . B B . 174 SER CA   1 1 
        1  3686 2 2 144 SER CB   C 59.352 -21.927  -26.115 1.00 . B B . 174 SER CB   1 1 
        1  3687 2 2 144 SER H    H 60.231 -22.092  -23.720 1.00 . B B . 174 SER H    1 1 
        1  3688 2 2 144 SER HA   H 59.025 -23.963  -25.549 1.00 . B B . 174 SER HA   1 1 
        1  3689 2 2 144 SER HB2  H 60.202 -21.376  -26.522 1.00 . B B . 174 SER HB2  1 1 
        1  3690 2 2 144 SER HB3  H 58.680 -22.178  -26.936 1.00 . B B . 174 SER HB3  1 1 
        1  3691 2 2 144 SER HG   H 58.547 -20.211  -25.629 1.00 . B B . 174 SER HG   1 1 
        1  3692 2 2 144 SER N    N 60.139 -23.047  -24.037 1.00 . B B . 174 SER N    1 1 
        1  3693 2 2 144 SER O    O 62.058 -23.051  -26.380 1.00 . B B . 174 SER O    1 1 
        1  3694 2 2 144 SER OG   O 58.669 -21.079  -25.202 1.00 . B B . 174 SER OG   1 1 
        1  3695 2 2 145 TYR C    C 61.790 -25.098  -29.106 1.00 . B B . 175 TYR C    1 1 
        1  3696 2 2 145 TYR CA   C 62.035 -25.532  -27.664 1.00 . B B . 175 TYR CA   1 1 
        1  3697 2 2 145 TYR CB   C 62.066 -27.068  -27.594 1.00 . B B . 175 TYR CB   1 1 
        1  3698 2 2 145 TYR CD1  C 61.840 -27.437  -25.113 1.00 . B B . 175 TYR CD1  1 1 
        1  3699 2 2 145 TYR CD2  C 63.844 -28.253  -26.235 1.00 . B B . 175 TYR CD2  1 1 
        1  3700 2 2 145 TYR CE1  C 62.374 -27.815  -23.874 1.00 . B B . 175 TYR CE1  1 1 
        1  3701 2 2 145 TYR CE2  C 64.356 -28.687  -24.999 1.00 . B B . 175 TYR CE2  1 1 
        1  3702 2 2 145 TYR CG   C 62.594 -27.608  -26.286 1.00 . B B . 175 TYR CG   1 1 
        1  3703 2 2 145 TYR CZ   C 63.642 -28.425  -23.810 1.00 . B B . 175 TYR CZ   1 1 
        1  3704 2 2 145 TYR H    H 60.167 -25.546  -26.602 1.00 . B B . 175 TYR H    1 1 
        1  3705 2 2 145 TYR HA   H 63.011 -25.162  -27.349 1.00 . B B . 175 TYR HA   1 1 
        1  3706 2 2 145 TYR HB2  H 61.070 -27.470  -27.750 1.00 . B B . 175 TYR HB2  1 1 
        1  3707 2 2 145 TYR HB3  H 62.696 -27.438  -28.405 1.00 . B B . 175 TYR HB3  1 1 
        1  3708 2 2 145 TYR HD1  H 60.860 -26.985  -25.149 1.00 . B B . 175 TYR HD1  1 1 
        1  3709 2 2 145 TYR HD2  H 64.415 -28.406  -27.141 1.00 . B B . 175 TYR HD2  1 1 
        1  3710 2 2 145 TYR HE1  H 61.807 -27.630  -22.979 1.00 . B B . 175 TYR HE1  1 1 
        1  3711 2 2 145 TYR HE2  H 65.301 -29.205  -24.949 1.00 . B B . 175 TYR HE2  1 1 
        1  3712 2 2 145 TYR HH   H 63.552 -28.557  -21.887 1.00 . B B . 175 TYR HH   1 1 
        1  3713 2 2 145 TYR N    N 60.989 -24.980  -26.789 1.00 . B B . 175 TYR N    1 1 
        1  3714 2 2 145 TYR O    O 60.731 -25.395  -29.656 1.00 . B B . 175 TYR O    1 1 
        1  3715 2 2 145 TYR OH   O 64.161 -28.778  -22.606 1.00 . B B . 175 TYR OH   1 1 
        1  3716 2 2 146 SER C    C 63.041 -25.576  -31.896 1.00 . B B . 176 SER C    1 1 
        1  3717 2 2 146 SER CA   C 62.728 -24.245  -31.200 1.00 . B B . 176 SER CA   1 1 
        1  3718 2 2 146 SER CB   C 63.732 -23.168  -31.644 1.00 . B B . 176 SER CB   1 1 
        1  3719 2 2 146 SER H    H 63.611 -24.235  -29.249 1.00 . B B . 176 SER H    1 1 
        1  3720 2 2 146 SER HA   H 61.734 -23.920  -31.512 1.00 . B B . 176 SER HA   1 1 
        1  3721 2 2 146 SER HB2  H 64.617 -23.201  -31.012 1.00 . B B . 176 SER HB2  1 1 
        1  3722 2 2 146 SER HB3  H 64.026 -23.353  -32.682 1.00 . B B . 176 SER HB3  1 1 
        1  3723 2 2 146 SER HG   H 63.768 -21.242  -31.971 1.00 . B B . 176 SER HG   1 1 
        1  3724 2 2 146 SER N    N 62.751 -24.429  -29.743 1.00 . B B . 176 SER N    1 1 
        1  3725 2 2 146 SER O    O 64.084 -26.185  -31.652 1.00 . B B . 176 SER O    1 1 
        1  3726 2 2 146 SER OG   O 63.162 -21.875  -31.543 1.00 . B B . 176 SER OG   1 1 
        1  3727 2 2 147 ILE C    C 62.613 -26.359  -35.146 1.00 . B B . 177 ILE C    1 1 
        1  3728 2 2 147 ILE CA   C 62.457 -27.048  -33.794 1.00 . B B . 177 ILE CA   1 1 
        1  3729 2 2 147 ILE CB   C 61.354 -28.138  -33.825 1.00 . B B . 177 ILE CB   1 1 
        1  3730 2 2 147 ILE CD1  C 60.681 -28.641  -31.386 1.00 . B B . 177 ILE CD1  1 1 
        1  3731 2 2 147 ILE CG1  C 61.464 -29.101  -32.618 1.00 . B B . 177 ILE CG1  1 1 
        1  3732 2 2 147 ILE CG2  C 61.452 -28.974  -35.117 1.00 . B B . 177 ILE CG2  1 1 
        1  3733 2 2 147 ILE H    H 61.299 -25.495  -32.912 1.00 . B B . 177 ILE H    1 1 
        1  3734 2 2 147 ILE HA   H 63.403 -27.526  -33.555 1.00 . B B . 177 ILE HA   1 1 
        1  3735 2 2 147 ILE HB   H 60.372 -27.663  -33.819 1.00 . B B . 177 ILE HB   1 1 
        1  3736 2 2 147 ILE HD11 H 60.868 -29.334  -30.566 1.00 . B B . 177 ILE HD11 1 1 
        1  3737 2 2 147 ILE HD12 H 60.993 -27.645  -31.084 1.00 . B B . 177 ILE HD12 1 1 
        1  3738 2 2 147 ILE HD13 H 59.615 -28.635  -31.611 1.00 . B B . 177 ILE HD13 1 1 
        1  3739 2 2 147 ILE HG12 H 61.075 -30.083  -32.888 1.00 . B B . 177 ILE HG12 1 1 
        1  3740 2 2 147 ILE HG13 H 62.511 -29.231  -32.343 1.00 . B B . 177 ILE HG13 1 1 
        1  3741 2 2 147 ILE HG21 H 61.211 -28.362  -35.986 1.00 . B B . 177 ILE HG21 1 1 
        1  3742 2 2 147 ILE HG22 H 62.456 -29.375  -35.230 1.00 . B B . 177 ILE HG22 1 1 
        1  3743 2 2 147 ILE HG23 H 60.732 -29.790  -35.095 1.00 . B B . 177 ILE HG23 1 1 
        1  3744 2 2 147 ILE N    N 62.170 -26.007  -32.806 1.00 . B B . 177 ILE N    1 1 
        1  3745 2 2 147 ILE O    O 61.732 -25.606  -35.561 1.00 . B B . 177 ILE O    1 1 
        1  3746 2 2 148 LYS C    C 63.587 -27.511  -38.122 1.00 . B B . 178 LYS C    1 1 
        1  3747 2 2 148 LYS CA   C 63.895 -26.288  -37.263 1.00 . B B . 178 LYS CA   1 1 
        1  3748 2 2 148 LYS CB   C 65.330 -25.779  -37.497 1.00 . B B . 178 LYS CB   1 1 
        1  3749 2 2 148 LYS CD   C 66.984 -25.512  -39.412 1.00 . B B . 178 LYS CD   1 1 
        1  3750 2 2 148 LYS CE   C 67.099 -25.306  -40.927 1.00 . B B . 178 LYS CE   1 1 
        1  3751 2 2 148 LYS CG   C 65.553 -25.245  -38.926 1.00 . B B . 178 LYS CG   1 1 
        1  3752 2 2 148 LYS H    H 64.362 -27.308  -35.443 1.00 . B B . 178 LYS H    1 1 
        1  3753 2 2 148 LYS HA   H 63.200 -25.498  -37.538 1.00 . B B . 178 LYS HA   1 1 
        1  3754 2 2 148 LYS HB2  H 65.559 -24.982  -36.787 1.00 . B B . 178 LYS HB2  1 1 
        1  3755 2 2 148 LYS HB3  H 66.017 -26.599  -37.310 1.00 . B B . 178 LYS HB3  1 1 
        1  3756 2 2 148 LYS HD2  H 67.688 -24.866  -38.883 1.00 . B B . 178 LYS HD2  1 1 
        1  3757 2 2 148 LYS HD3  H 67.232 -26.548  -39.195 1.00 . B B . 178 LYS HD3  1 1 
        1  3758 2 2 148 LYS HE2  H 66.233 -25.774  -41.406 1.00 . B B . 178 LYS HE2  1 1 
        1  3759 2 2 148 LYS HE3  H 67.065 -24.234  -41.146 1.00 . B B . 178 LYS HE3  1 1 
        1  3760 2 2 148 LYS HG2  H 64.869 -25.734  -39.617 1.00 . B B . 178 LYS HG2  1 1 
        1  3761 2 2 148 LYS HG3  H 65.346 -24.175  -38.949 1.00 . B B . 178 LYS HG3  1 1 
        1  3762 2 2 148 LYS HZ1  H 68.403 -25.820  -42.458 1.00 . B B . 178 LYS HZ1  1 1 
        1  3763 2 2 148 LYS HZ2  H 69.165 -25.461  -41.064 1.00 . B B . 178 LYS HZ2  1 1 
        1  3764 2 2 148 LYS HZ3  H 68.405 -26.898  -41.220 1.00 . B B . 178 LYS HZ3  1 1 
        1  3765 2 2 148 LYS N    N 63.712 -26.648  -35.850 1.00 . B B . 178 LYS N    1 1 
        1  3766 2 2 148 LYS NZ   N 68.350 -25.913  -41.453 1.00 . B B . 178 LYS NZ   1 1 
        1  3767 2 2 148 LYS O    O 64.145 -28.584  -37.877 1.00 . B B . 178 LYS O    1 1 
        1  3768 2 2 149 SER C    C 62.783 -27.972  -41.500 1.00 . B B . 179 SER C    1 1 
        1  3769 2 2 149 SER CA   C 62.348 -28.370  -40.086 1.00 . B B . 179 SER CA   1 1 
        1  3770 2 2 149 SER CB   C 60.828 -28.583  -40.081 1.00 . B B . 179 SER CB   1 1 
        1  3771 2 2 149 SER H    H 62.355 -26.406  -39.278 1.00 . B B . 179 SER H    1 1 
        1  3772 2 2 149 SER HA   H 62.817 -29.310  -39.812 1.00 . B B . 179 SER HA   1 1 
        1  3773 2 2 149 SER HB2  H 60.394 -27.920  -40.822 1.00 . B B . 179 SER HB2  1 1 
        1  3774 2 2 149 SER HB3  H 60.616 -29.610  -40.374 1.00 . B B . 179 SER HB3  1 1 
        1  3775 2 2 149 SER HG   H 59.268 -28.076  -39.083 1.00 . B B . 179 SER HG   1 1 
        1  3776 2 2 149 SER N    N 62.753 -27.329  -39.141 1.00 . B B . 179 SER N    1 1 
        1  3777 2 2 149 SER O    O 62.515 -26.850  -41.939 1.00 . B B . 179 SER O    1 1 
        1  3778 2 2 149 SER OG   O 60.183 -28.312  -38.849 1.00 . B B . 179 SER OG   1 1 
        1  3779 2 2 150 ARG C    C 63.503 -29.780  -44.539 1.00 . B B . 180 ARG C    1 1 
        1  3780 2 2 150 ARG CA   C 63.888 -28.622  -43.624 1.00 . B B . 180 ARG CA   1 1 
        1  3781 2 2 150 ARG CB   C 65.418 -28.411  -43.627 1.00 . B B . 180 ARG CB   1 1 
        1  3782 2 2 150 ARG CD   C 67.360 -27.894  -45.197 1.00 . B B . 180 ARG CD   1 1 
        1  3783 2 2 150 ARG CG   C 65.913 -27.565  -44.812 1.00 . B B . 180 ARG CG   1 1 
        1  3784 2 2 150 ARG CZ   C 69.165 -26.716  -46.460 1.00 . B B . 180 ARG CZ   1 1 
        1  3785 2 2 150 ARG H    H 63.619 -29.784  -41.829 1.00 . B B . 180 ARG H    1 1 
        1  3786 2 2 150 ARG HA   H 63.406 -27.724  -44.011 1.00 . B B . 180 ARG HA   1 1 
        1  3787 2 2 150 ARG HB2  H 65.725 -27.911  -42.705 1.00 . B B . 180 ARG HB2  1 1 
        1  3788 2 2 150 ARG HB3  H 65.906 -29.384  -43.655 1.00 . B B . 180 ARG HB3  1 1 
        1  3789 2 2 150 ARG HD2  H 67.971 -27.920  -44.294 1.00 . B B . 180 ARG HD2  1 1 
        1  3790 2 2 150 ARG HD3  H 67.387 -28.878  -45.667 1.00 . B B . 180 ARG HD3  1 1 
        1  3791 2 2 150 ARG HE   H 67.232 -26.244  -46.549 1.00 . B B . 180 ARG HE   1 1 
        1  3792 2 2 150 ARG HG2  H 65.284 -27.725  -45.688 1.00 . B B . 180 ARG HG2  1 1 
        1  3793 2 2 150 ARG HG3  H 65.856 -26.514  -44.527 1.00 . B B . 180 ARG HG3  1 1 
        1  3794 2 2 150 ARG HH11 H 69.802 -28.489  -45.795 1.00 . B B . 180 ARG HH11 1 1 
        1  3795 2 2 150 ARG HH12 H 71.030 -27.471  -46.500 1.00 . B B . 180 ARG HH12 1 1 
        1  3796 2 2 150 ARG HH21 H 68.870 -24.895  -47.225 1.00 . B B . 180 ARG HH21 1 1 
        1  3797 2 2 150 ARG HH22 H 70.513 -25.476  -47.281 1.00 . B B . 180 ARG HH22 1 1 
        1  3798 2 2 150 ARG N    N 63.427 -28.875  -42.244 1.00 . B B . 180 ARG N    1 1 
        1  3799 2 2 150 ARG NE   N 67.901 -26.882  -46.120 1.00 . B B . 180 ARG NE   1 1 
        1  3800 2 2 150 ARG NH1  N 70.078 -27.612  -46.202 1.00 . B B . 180 ARG NH1  1 1 
        1  3801 2 2 150 ARG NH2  N 69.543 -25.626  -47.060 1.00 . B B . 180 ARG NH2  1 1 
        1  3802 2 2 150 ARG O    O 63.576 -30.934  -44.120 1.00 . B B . 180 ARG O    1 1 
        1  3803 2 2 151 PHE C    C 63.820 -30.227  -48.052 1.00 . B B . 181 PHE C    1 1 
        1  3804 2 2 151 PHE CA   C 62.935 -30.485  -46.831 1.00 . B B . 181 PHE CA   1 1 
        1  3805 2 2 151 PHE CB   C 61.447 -30.524  -47.214 1.00 . B B . 181 PHE CB   1 1 
        1  3806 2 2 151 PHE CD1  C 61.227 -33.039  -47.331 1.00 . B B . 181 PHE CD1  1 1 
        1  3807 2 2 151 PHE CD2  C 59.576 -31.781  -46.060 1.00 . B B . 181 PHE CD2  1 1 
        1  3808 2 2 151 PHE CE1  C 60.557 -34.232  -47.023 1.00 . B B . 181 PHE CE1  1 1 
        1  3809 2 2 151 PHE CE2  C 58.887 -32.975  -45.786 1.00 . B B . 181 PHE CE2  1 1 
        1  3810 2 2 151 PHE CG   C 60.743 -31.812  -46.843 1.00 . B B . 181 PHE CG   1 1 
        1  3811 2 2 151 PHE CZ   C 59.376 -34.200  -46.263 1.00 . B B . 181 PHE CZ   1 1 
        1  3812 2 2 151 PHE H    H 63.051 -28.510  -46.051 1.00 . B B . 181 PHE H    1 1 
        1  3813 2 2 151 PHE HA   H 63.207 -31.464  -46.440 1.00 . B B . 181 PHE HA   1 1 
        1  3814 2 2 151 PHE HB2  H 60.921 -29.676  -46.772 1.00 . B B . 181 PHE HB2  1 1 
        1  3815 2 2 151 PHE HB3  H 61.357 -30.429  -48.293 1.00 . B B . 181 PHE HB3  1 1 
        1  3816 2 2 151 PHE HD1  H 62.115 -33.070  -47.947 1.00 . B B . 181 PHE HD1  1 1 
        1  3817 2 2 151 PHE HD2  H 59.196 -30.841  -45.688 1.00 . B B . 181 PHE HD2  1 1 
        1  3818 2 2 151 PHE HE1  H 60.946 -35.169  -47.382 1.00 . B B . 181 PHE HE1  1 1 
        1  3819 2 2 151 PHE HE2  H 57.973 -32.956  -45.219 1.00 . B B . 181 PHE HE2  1 1 
        1  3820 2 2 151 PHE HZ   H 58.843 -35.111  -46.042 1.00 . B B . 181 PHE HZ   1 1 
        1  3821 2 2 151 PHE N    N 63.172 -29.482  -45.793 1.00 . B B . 181 PHE N    1 1 
        1  3822 2 2 151 PHE O    O 63.793 -29.149  -48.649 1.00 . B B . 181 PHE O    1 1 
        1  3823 2 2 152 THR C    C 65.430 -32.574  -50.341 1.00 . B B . 182 THR C    1 1 
        1  3824 2 2 152 THR CA   C 65.512 -31.243  -49.579 1.00 . B B . 182 THR CA   1 1 
        1  3825 2 2 152 THR CB   C 66.934 -30.929  -49.077 1.00 . B B . 182 THR CB   1 1 
        1  3826 2 2 152 THR CG2  C 67.544 -32.043  -48.218 1.00 . B B . 182 THR CG2  1 1 
        1  3827 2 2 152 THR H    H 64.512 -32.113  -47.913 1.00 . B B . 182 THR H    1 1 
        1  3828 2 2 152 THR HA   H 65.232 -30.455  -50.276 1.00 . B B . 182 THR HA   1 1 
        1  3829 2 2 152 THR HB   H 66.885 -30.023  -48.470 1.00 . B B . 182 THR HB   1 1 
        1  3830 2 2 152 THR HG1  H 68.660 -30.407  -49.795 1.00 . B B . 182 THR HG1  1 1 
        1  3831 2 2 152 THR HG21 H 66.911 -32.235  -47.352 1.00 . B B . 182 THR HG21 1 1 
        1  3832 2 2 152 THR HG22 H 67.647 -32.960  -48.798 1.00 . B B . 182 THR HG22 1 1 
        1  3833 2 2 152 THR HG23 H 68.528 -31.735  -47.863 1.00 . B B . 182 THR HG23 1 1 
        1  3834 2 2 152 THR N    N 64.579 -31.249  -48.441 1.00 . B B . 182 THR N    1 1 
        1  3835 2 2 152 THR O    O 64.730 -33.490  -49.908 1.00 . B B . 182 THR O    1 1 
        1  3836 2 2 152 THR OG1  O 67.799 -30.670  -50.162 1.00 . B B . 182 THR OG1  1 1 
        1  3837 2 2 153 ASP C    C 67.577 -34.181  -52.882 1.00 . B B . 183 ASP C    1 1 
        1  3838 2 2 153 ASP CA   C 66.161 -33.874  -52.345 1.00 . B B . 183 ASP CA   1 1 
        1  3839 2 2 153 ASP CB   C 65.123 -33.697  -53.472 1.00 . B B . 183 ASP CB   1 1 
        1  3840 2 2 153 ASP CG   C 65.391 -32.551  -54.469 1.00 . B B . 183 ASP CG   1 1 
        1  3841 2 2 153 ASP H    H 66.747 -31.931  -51.711 1.00 . B B . 183 ASP H    1 1 
        1  3842 2 2 153 ASP HA   H 65.858 -34.746  -51.771 1.00 . B B . 183 ASP HA   1 1 
        1  3843 2 2 153 ASP HB2  H 65.063 -34.626  -54.034 1.00 . B B . 183 ASP HB2  1 1 
        1  3844 2 2 153 ASP HB3  H 64.147 -33.552  -53.011 1.00 . B B . 183 ASP HB3  1 1 
        1  3845 2 2 153 ASP N    N 66.137 -32.700  -51.462 1.00 . B B . 183 ASP N    1 1 
        1  3846 2 2 153 ASP O    O 68.536 -33.452  -52.601 1.00 . B B . 183 ASP O    1 1 
        1  3847 2 2 153 ASP OD1  O 66.478 -31.926  -54.431 1.00 . B B . 183 ASP OD1  1 1 
        1  3848 2 2 153 ASP OD2  O 64.521 -32.316  -55.340 1.00 . B B . 183 ASP OD2  1 1 
        1  3849 2 2 154 ASP C    C 69.560 -34.574  -55.264 1.00 . B B . 184 ASP C    1 1 
        1  3850 2 2 154 ASP CA   C 69.055 -35.613  -54.239 1.00 . B B . 184 ASP CA   1 1 
        1  3851 2 2 154 ASP CB   C 69.035 -37.027  -54.863 1.00 . B B . 184 ASP CB   1 1 
        1  3852 2 2 154 ASP CG   C 69.686 -38.117  -53.985 1.00 . B B . 184 ASP CG   1 1 
        1  3853 2 2 154 ASP H    H 66.942 -35.843  -53.881 1.00 . B B . 184 ASP H    1 1 
        1  3854 2 2 154 ASP HA   H 69.786 -35.598  -53.431 1.00 . B B . 184 ASP HA   1 1 
        1  3855 2 2 154 ASP HB2  H 68.008 -37.307  -55.106 1.00 . B B . 184 ASP HB2  1 1 
        1  3856 2 2 154 ASP HB3  H 69.583 -37.007  -55.807 1.00 . B B . 184 ASP HB3  1 1 
        1  3857 2 2 154 ASP N    N 67.745 -35.266  -53.652 1.00 . B B . 184 ASP N    1 1 
        1  3858 2 2 154 ASP O    O 70.765 -34.479  -55.510 1.00 . B B . 184 ASP O    1 1 
        1  3859 2 2 154 ASP OD1  O 70.658 -37.830  -53.244 1.00 . B B . 184 ASP OD1  1 1 
        1  3860 2 2 154 ASP OD2  O 69.259 -39.293  -54.074 1.00 . B B . 184 ASP OD2  1 1 
        1  3861 2 2 155 ASP C    C 69.443 -31.343  -55.978 1.00 . B B . 185 ASP C    1 1 
        1  3862 2 2 155 ASP CA   C 68.986 -32.628  -56.721 1.00 . B B . 185 ASP CA   1 1 
        1  3863 2 2 155 ASP CB   C 67.774 -32.354  -57.633 1.00 . B B . 185 ASP CB   1 1 
        1  3864 2 2 155 ASP CG   C 67.495 -33.525  -58.591 1.00 . B B . 185 ASP CG   1 1 
        1  3865 2 2 155 ASP H    H 67.705 -33.850  -55.540 1.00 . B B . 185 ASP H    1 1 
        1  3866 2 2 155 ASP HA   H 69.816 -32.924  -57.362 1.00 . B B . 185 ASP HA   1 1 
        1  3867 2 2 155 ASP HB2  H 66.892 -32.149  -57.028 1.00 . B B . 185 ASP HB2  1 1 
        1  3868 2 2 155 ASP HB3  H 67.968 -31.463  -58.234 1.00 . B B . 185 ASP HB3  1 1 
        1  3869 2 2 155 ASP N    N 68.670 -33.751  -55.825 1.00 . B B . 185 ASP N    1 1 
        1  3870 2 2 155 ASP O    O 69.680 -30.316  -56.622 1.00 . B B . 185 ASP O    1 1 
        1  3871 2 2 155 ASP OD1  O 68.241 -33.676  -59.590 1.00 . B B . 185 ASP OD1  1 1 
        1  3872 2 2 155 ASP OD2  O 66.522 -34.285  -58.371 1.00 . B B . 185 ASP OD2  1 1 
        1  3873 2 2 156 LYS C    C 68.924 -29.124  -53.695 1.00 . B B . 186 LYS C    1 1 
        1  3874 2 2 156 LYS CA   C 69.963 -30.269  -53.739 1.00 . B B . 186 LYS CA   1 1 
        1  3875 2 2 156 LYS CB   C 71.417 -29.780  -53.999 1.00 . B B . 186 LYS CB   1 1 
        1  3876 2 2 156 LYS CD   C 72.704 -31.930  -53.327 1.00 . B B . 186 LYS CD   1 1 
        1  3877 2 2 156 LYS CE   C 73.425 -32.179  -54.659 1.00 . B B . 186 LYS CE   1 1 
        1  3878 2 2 156 LYS CG   C 72.473 -30.430  -53.087 1.00 . B B . 186 LYS CG   1 1 
        1  3879 2 2 156 LYS H    H 69.339 -32.265  -54.196 1.00 . B B . 186 LYS H    1 1 
        1  3880 2 2 156 LYS HA   H 69.935 -30.668  -52.724 1.00 . B B . 186 LYS HA   1 1 
        1  3881 2 2 156 LYS HB2  H 71.694 -29.923  -55.042 1.00 . B B . 186 LYS HB2  1 1 
        1  3882 2 2 156 LYS HB3  H 71.483 -28.708  -53.819 1.00 . B B . 186 LYS HB3  1 1 
        1  3883 2 2 156 LYS HD2  H 73.322 -32.320  -52.516 1.00 . B B . 186 LYS HD2  1 1 
        1  3884 2 2 156 LYS HD3  H 71.748 -32.454  -53.308 1.00 . B B . 186 LYS HD3  1 1 
        1  3885 2 2 156 LYS HE2  H 72.939 -31.597  -55.446 1.00 . B B . 186 LYS HE2  1 1 
        1  3886 2 2 156 LYS HE3  H 74.457 -31.824  -54.569 1.00 . B B . 186 LYS HE3  1 1 
        1  3887 2 2 156 LYS HG2  H 73.421 -29.907  -53.224 1.00 . B B . 186 LYS HG2  1 1 
        1  3888 2 2 156 LYS HG3  H 72.169 -30.287  -52.049 1.00 . B B . 186 LYS HG3  1 1 
        1  3889 2 2 156 LYS HZ1  H 73.915 -33.777  -55.887 1.00 . B B . 186 LYS HZ1  1 1 
        1  3890 2 2 156 LYS HZ2  H 73.835 -34.185  -54.304 1.00 . B B . 186 LYS HZ2  1 1 
        1  3891 2 2 156 LYS HZ3  H 72.458 -33.943  -55.165 1.00 . B B . 186 LYS HZ3  1 1 
        1  3892 2 2 156 LYS N    N 69.607 -31.393  -54.641 1.00 . B B . 186 LYS N    1 1 
        1  3893 2 2 156 LYS NZ   N 73.412 -33.617  -55.025 1.00 . B B . 186 LYS NZ   1 1 
        1  3894 2 2 156 LYS O    O 69.216 -28.036  -53.189 1.00 . B B . 186 LYS O    1 1 
        1  3895 2 2 157 THR C    C 65.834 -28.337  -52.918 1.00 . B B . 187 THR C    1 1 
        1  3896 2 2 157 THR CA   C 66.625 -28.347  -54.232 1.00 . B B . 187 THR CA   1 1 
        1  3897 2 2 157 THR CB   C 65.695 -28.612  -55.430 1.00 . B B . 187 THR CB   1 1 
        1  3898 2 2 157 THR CG2  C 64.565 -27.586  -55.545 1.00 . B B . 187 THR CG2  1 1 
        1  3899 2 2 157 THR H    H 67.485 -30.285  -54.507 1.00 . B B . 187 THR H    1 1 
        1  3900 2 2 157 THR HA   H 67.059 -27.357  -54.378 1.00 . B B . 187 THR HA   1 1 
        1  3901 2 2 157 THR HB   H 65.268 -29.612  -55.350 1.00 . B B . 187 THR HB   1 1 
        1  3902 2 2 157 THR HG1  H 65.878 -28.847  -57.352 1.00 . B B . 187 THR HG1  1 1 
        1  3903 2 2 157 THR HG21 H 63.885 -27.681  -54.699 1.00 . B B . 187 THR HG21 1 1 
        1  3904 2 2 157 THR HG22 H 64.976 -26.577  -55.567 1.00 . B B . 187 THR HG22 1 1 
        1  3905 2 2 157 THR HG23 H 63.998 -27.765  -56.458 1.00 . B B . 187 THR HG23 1 1 
        1  3906 2 2 157 THR N    N 67.705 -29.345  -54.189 1.00 . B B . 187 THR N    1 1 
        1  3907 2 2 157 THR O    O 65.081 -29.263  -52.613 1.00 . B B . 187 THR O    1 1 
        1  3908 2 2 157 THR OG1  O 66.440 -28.515  -56.630 1.00 . B B . 187 THR OG1  1 1 
        1  3909 2 2 158 ASP C    C 63.692 -26.721  -51.357 1.00 . B B . 188 ASP C    1 1 
        1  3910 2 2 158 ASP CA   C 65.158 -26.999  -50.940 1.00 . B B . 188 ASP CA   1 1 
        1  3911 2 2 158 ASP CB   C 65.785 -25.827  -50.163 1.00 . B B . 188 ASP CB   1 1 
        1  3912 2 2 158 ASP CG   C 65.176 -25.615  -48.765 1.00 . B B . 188 ASP CG   1 1 
        1  3913 2 2 158 ASP H    H 66.642 -26.558  -52.407 1.00 . B B . 188 ASP H    1 1 
        1  3914 2 2 158 ASP HA   H 65.179 -27.877  -50.295 1.00 . B B . 188 ASP HA   1 1 
        1  3915 2 2 158 ASP HB2  H 66.854 -26.024  -50.050 1.00 . B B . 188 ASP HB2  1 1 
        1  3916 2 2 158 ASP HB3  H 65.682 -24.908  -50.744 1.00 . B B . 188 ASP HB3  1 1 
        1  3917 2 2 158 ASP N    N 65.986 -27.271  -52.126 1.00 . B B . 188 ASP N    1 1 
        1  3918 2 2 158 ASP O    O 63.424 -25.794  -52.128 1.00 . B B . 188 ASP O    1 1 
        1  3919 2 2 158 ASP OD1  O 63.948 -25.393  -48.666 1.00 . B B . 188 ASP OD1  1 1 
        1  3920 2 2 158 ASP OD2  O 65.948 -25.630  -47.774 1.00 . B B . 188 ASP OD2  1 1 
        1  3921 2 2 159 HIS C    C 60.599 -26.396  -50.377 1.00 . B B . 189 HIS C    1 1 
        1  3922 2 2 159 HIS CA   C 61.320 -27.450  -51.231 1.00 . B B . 189 HIS CA   1 1 
        1  3923 2 2 159 HIS CB   C 60.657 -28.810  -50.983 1.00 . B B . 189 HIS CB   1 1 
        1  3924 2 2 159 HIS CD2  C 62.114 -30.849  -51.514 1.00 . B B . 189 HIS CD2  1 1 
        1  3925 2 2 159 HIS CE1  C 61.408 -31.303  -53.541 1.00 . B B . 189 HIS CE1  1 1 
        1  3926 2 2 159 HIS CG   C 61.181 -29.909  -51.860 1.00 . B B . 189 HIS CG   1 1 
        1  3927 2 2 159 HIS H    H 63.040 -28.271  -50.244 1.00 . B B . 189 HIS H    1 1 
        1  3928 2 2 159 HIS HA   H 61.199 -27.187  -52.284 1.00 . B B . 189 HIS HA   1 1 
        1  3929 2 2 159 HIS HB2  H 60.794 -29.096  -49.943 1.00 . B B . 189 HIS HB2  1 1 
        1  3930 2 2 159 HIS HB3  H 59.585 -28.717  -51.148 1.00 . B B . 189 HIS HB3  1 1 
        1  3931 2 2 159 HIS HD1  H 60.073 -29.678  -53.669 1.00 . B B . 189 HIS HD1  1 1 
        1  3932 2 2 159 HIS HD2  H 62.624 -30.922  -50.565 1.00 . B B . 189 HIS HD2  1 1 
        1  3933 2 2 159 HIS HE1  H 61.240 -31.809  -54.481 1.00 . B B . 189 HIS HE1  1 1 
        1  3934 2 2 159 HIS N    N 62.749 -27.548  -50.892 1.00 . B B . 189 HIS N    1 1 
        1  3935 2 2 159 HIS ND1  N 60.770 -30.190  -53.140 1.00 . B B . 189 HIS ND1  1 1 
        1  3936 2 2 159 HIS NE2  N 62.253 -31.728  -52.590 1.00 . B B . 189 HIS NE2  1 1 
        1  3937 2 2 159 HIS O    O 59.960 -25.475  -50.892 1.00 . B B . 189 HIS O    1 1 
        1  3938 2 2 160 LEU C    C 61.250 -25.869  -46.796 1.00 . B B . 190 LEU C    1 1 
        1  3939 2 2 160 LEU CA   C 60.367 -25.591  -48.022 1.00 . B B . 190 LEU CA   1 1 
        1  3940 2 2 160 LEU CB   C 58.870 -25.746  -47.651 1.00 . B B . 190 LEU CB   1 1 
        1  3941 2 2 160 LEU CD1  C 57.930 -23.443  -48.163 1.00 . B B . 190 LEU CD1  1 1 
        1  3942 2 2 160 LEU CD2  C 56.960 -24.767  -46.294 1.00 . B B . 190 LEU CD2  1 1 
        1  3943 2 2 160 LEU CG   C 58.246 -24.460  -47.063 1.00 . B B . 190 LEU CG   1 1 
        1  3944 2 2 160 LEU H    H 61.310 -27.318  -48.747 1.00 . B B . 190 LEU H    1 1 
        1  3945 2 2 160 LEU HA   H 60.566 -24.582  -48.386 1.00 . B B . 190 LEU HA   1 1 
        1  3946 2 2 160 LEU HB2  H 58.296 -26.035  -48.531 1.00 . B B . 190 LEU HB2  1 1 
        1  3947 2 2 160 LEU HB3  H 58.779 -26.553  -46.925 1.00 . B B . 190 LEU HB3  1 1 
        1  3948 2 2 160 LEU HD11 H 58.842 -23.157  -48.682 1.00 . B B . 190 LEU HD11 1 1 
        1  3949 2 2 160 LEU HD12 H 57.234 -23.867  -48.882 1.00 . B B . 190 LEU HD12 1 1 
        1  3950 2 2 160 LEU HD13 H 57.488 -22.550  -47.725 1.00 . B B . 190 LEU HD13 1 1 
        1  3951 2 2 160 LEU HD21 H 56.467 -23.843  -46.001 1.00 . B B . 190 LEU HD21 1 1 
        1  3952 2 2 160 LEU HD22 H 56.279 -25.349  -46.907 1.00 . B B . 190 LEU HD22 1 1 
        1  3953 2 2 160 LEU HD23 H 57.205 -25.328  -45.394 1.00 . B B . 190 LEU HD23 1 1 
        1  3954 2 2 160 LEU HG   H 58.944 -23.999  -46.362 1.00 . B B . 190 LEU HG   1 1 
        1  3955 2 2 160 LEU N    N 60.740 -26.543  -49.059 1.00 . B B . 190 LEU N    1 1 
        1  3956 2 2 160 LEU O    O 61.681 -27.004  -46.558 1.00 . B B . 190 LEU O    1 1 
        1  3957 2 2 161 SER C    C 61.295 -23.993  -43.684 1.00 . B B . 191 SER C    1 1 
        1  3958 2 2 161 SER CA   C 61.960 -25.010  -44.605 1.00 . B B . 191 SER CA   1 1 
        1  3959 2 2 161 SER CB   C 63.487 -24.874  -44.595 1.00 . B B . 191 SER CB   1 1 
        1  3960 2 2 161 SER H    H 61.081 -23.945  -46.210 1.00 . B B . 191 SER H    1 1 
        1  3961 2 2 161 SER HA   H 61.707 -26.007  -44.240 1.00 . B B . 191 SER HA   1 1 
        1  3962 2 2 161 SER HB2  H 63.857 -25.083  -43.589 1.00 . B B . 191 SER HB2  1 1 
        1  3963 2 2 161 SER HB3  H 63.897 -25.619  -45.278 1.00 . B B . 191 SER HB3  1 1 
        1  3964 2 2 161 SER HG   H 64.876 -23.624  -45.184 1.00 . B B . 191 SER HG   1 1 
        1  3965 2 2 161 SER N    N 61.431 -24.858  -45.957 1.00 . B B . 191 SER N    1 1 
        1  3966 2 2 161 SER O    O 60.990 -22.869  -44.090 1.00 . B B . 191 SER O    1 1 
        1  3967 2 2 161 SER OG   O 63.918 -23.584  -45.000 1.00 . B B . 191 SER OG   1 1 
        1  3968 2 2 162 TRP C    C 60.909 -23.907  -40.051 1.00 . B B . 192 TRP C    1 1 
        1  3969 2 2 162 TRP CA   C 60.337 -23.609  -41.439 1.00 . B B . 192 TRP CA   1 1 
        1  3970 2 2 162 TRP CB   C 58.812 -23.833  -41.534 1.00 . B B . 192 TRP CB   1 1 
        1  3971 2 2 162 TRP CD1  C 57.571 -25.091  -39.727 1.00 . B B . 192 TRP CD1  1 1 
        1  3972 2 2 162 TRP CD2  C 58.184 -26.433  -41.420 1.00 . B B . 192 TRP CD2  1 1 
        1  3973 2 2 162 TRP CE2  C 57.466 -27.239  -40.485 1.00 . B B . 192 TRP CE2  1 1 
        1  3974 2 2 162 TRP CE3  C 58.675 -27.086  -42.574 1.00 . B B . 192 TRP CE3  1 1 
        1  3975 2 2 162 TRP CG   C 58.230 -25.064  -40.907 1.00 . B B . 192 TRP CG   1 1 
        1  3976 2 2 162 TRP CH2  C 57.766 -29.230  -41.826 1.00 . B B . 192 TRP CH2  1 1 
        1  3977 2 2 162 TRP CZ2  C 57.248 -28.608  -40.679 1.00 . B B . 192 TRP CZ2  1 1 
        1  3978 2 2 162 TRP CZ3  C 58.491 -28.471  -42.762 1.00 . B B . 192 TRP CZ3  1 1 
        1  3979 2 2 162 TRP H    H 61.373 -25.316  -42.160 1.00 . B B . 192 TRP H    1 1 
        1  3980 2 2 162 TRP HA   H 60.528 -22.554  -41.642 1.00 . B B . 192 TRP HA   1 1 
        1  3981 2 2 162 TRP HB2  H 58.322 -22.968  -41.083 1.00 . B B . 192 TRP HB2  1 1 
        1  3982 2 2 162 TRP HB3  H 58.520 -23.839  -42.585 1.00 . B B . 192 TRP HB3  1 1 
        1  3983 2 2 162 TRP HD1  H 57.407 -24.228  -39.093 1.00 . B B . 192 TRP HD1  1 1 
        1  3984 2 2 162 TRP HE1  H 56.585 -26.619  -38.648 1.00 . B B . 192 TRP HE1  1 1 
        1  3985 2 2 162 TRP HE3  H 59.211 -26.511  -43.315 1.00 . B B . 192 TRP HE3  1 1 
        1  3986 2 2 162 TRP HH2  H 57.606 -30.286  -41.992 1.00 . B B . 192 TRP HH2  1 1 
        1  3987 2 2 162 TRP HZ2  H 56.684 -29.174  -39.959 1.00 . B B . 192 TRP HZ2  1 1 
        1  3988 2 2 162 TRP HZ3  H 58.885 -28.954  -43.647 1.00 . B B . 192 TRP HZ3  1 1 
        1  3989 2 2 162 TRP N    N 61.023 -24.407  -42.450 1.00 . B B . 192 TRP N    1 1 
        1  3990 2 2 162 TRP NE1  N 57.117 -26.369  -39.474 1.00 . B B . 192 TRP NE1  1 1 
        1  3991 2 2 162 TRP O    O 61.825 -24.716  -39.894 1.00 . B B . 192 TRP O    1 1 
        1  3992 2 2 163 GLU C    C 59.656 -23.037  -36.684 1.00 . B B . 193 GLU C    1 1 
        1  3993 2 2 163 GLU CA   C 60.762 -23.505  -37.635 1.00 . B B . 193 GLU CA   1 1 
        1  3994 2 2 163 GLU CB   C 62.140 -22.903  -37.285 1.00 . B B . 193 GLU CB   1 1 
        1  3995 2 2 163 GLU CD   C 63.699 -20.916  -37.226 1.00 . B B . 193 GLU CD   1 1 
        1  3996 2 2 163 GLU CG   C 62.256 -21.392  -37.472 1.00 . B B . 193 GLU CG   1 1 
        1  3997 2 2 163 GLU H    H 59.595 -22.643  -39.187 1.00 . B B . 193 GLU H    1 1 
        1  3998 2 2 163 GLU HA   H 60.836 -24.586  -37.524 1.00 . B B . 193 GLU HA   1 1 
        1  3999 2 2 163 GLU HB2  H 62.379 -23.141  -36.249 1.00 . B B . 193 GLU HB2  1 1 
        1  4000 2 2 163 GLU HB3  H 62.897 -23.368  -37.915 1.00 . B B . 193 GLU HB3  1 1 
        1  4001 2 2 163 GLU HG2  H 61.958 -21.142  -38.491 1.00 . B B . 193 GLU HG2  1 1 
        1  4002 2 2 163 GLU HG3  H 61.578 -20.899  -36.776 1.00 . B B . 193 GLU HG3  1 1 
        1  4003 2 2 163 GLU N    N 60.397 -23.233  -39.026 1.00 . B B . 193 GLU N    1 1 
        1  4004 2 2 163 GLU O    O 58.989 -22.034  -36.943 1.00 . B B . 193 GLU O    1 1 
        1  4005 2 2 163 GLU OE1  O 64.112 -20.788  -36.049 1.00 . B B . 193 GLU OE1  1 1 
        1  4006 2 2 163 GLU OE2  O 64.422 -20.644  -38.216 1.00 . B B . 193 GLU OE2  1 1 
        1  4007 2 2 164 TRP C    C 58.687 -24.030  -33.280 1.00 . B B . 194 TRP C    1 1 
        1  4008 2 2 164 TRP CA   C 58.284 -23.734  -34.723 1.00 . B B . 194 TRP CA   1 1 
        1  4009 2 2 164 TRP CB   C 57.207 -24.725  -35.190 1.00 . B B . 194 TRP CB   1 1 
        1  4010 2 2 164 TRP CD1  C 58.293 -26.588  -36.519 1.00 . B B . 194 TRP CD1  1 1 
        1  4011 2 2 164 TRP CD2  C 57.468 -27.333  -34.577 1.00 . B B . 194 TRP CD2  1 1 
        1  4012 2 2 164 TRP CE2  C 57.980 -28.471  -35.273 1.00 . B B . 194 TRP CE2  1 1 
        1  4013 2 2 164 TRP CE3  C 56.949 -27.568  -33.287 1.00 . B B . 194 TRP CE3  1 1 
        1  4014 2 2 164 TRP CG   C 57.634 -26.149  -35.424 1.00 . B B . 194 TRP CG   1 1 
        1  4015 2 2 164 TRP CH2  C 57.406 -29.966  -33.460 1.00 . B B . 194 TRP CH2  1 1 
        1  4016 2 2 164 TRP CZ2  C 57.938 -29.770  -34.744 1.00 . B B . 194 TRP CZ2  1 1 
        1  4017 2 2 164 TRP CZ3  C 56.928 -28.863  -32.731 1.00 . B B . 194 TRP CZ3  1 1 
        1  4018 2 2 164 TRP H    H 60.085 -24.575  -35.460 1.00 . B B . 194 TRP H    1 1 
        1  4019 2 2 164 TRP HA   H 57.863 -22.736  -34.755 1.00 . B B . 194 TRP HA   1 1 
        1  4020 2 2 164 TRP HB2  H 56.392 -24.718  -34.464 1.00 . B B . 194 TRP HB2  1 1 
        1  4021 2 2 164 TRP HB3  H 56.795 -24.346  -36.124 1.00 . B B . 194 TRP HB3  1 1 
        1  4022 2 2 164 TRP HD1  H 58.621 -25.957  -37.335 1.00 . B B . 194 TRP HD1  1 1 
        1  4023 2 2 164 TRP HE1  H 59.022 -28.470  -37.132 1.00 . B B . 194 TRP HE1  1 1 
        1  4024 2 2 164 TRP HE3  H 56.562 -26.733  -32.725 1.00 . B B . 194 TRP HE3  1 1 
        1  4025 2 2 164 TRP HH2  H 57.368 -30.957  -33.029 1.00 . B B . 194 TRP HH2  1 1 
        1  4026 2 2 164 TRP HZ2  H 58.321 -30.605  -35.314 1.00 . B B . 194 TRP HZ2  1 1 
        1  4027 2 2 164 TRP HZ3  H 56.523 -29.015  -31.740 1.00 . B B . 194 TRP HZ3  1 1 
        1  4028 2 2 164 TRP N    N 59.443 -23.803  -35.616 1.00 . B B . 194 TRP N    1 1 
        1  4029 2 2 164 TRP NE1  N 58.487 -27.950  -36.442 1.00 . B B . 194 TRP NE1  1 1 
        1  4030 2 2 164 TRP O    O 59.625 -24.794  -33.041 1.00 . B B . 194 TRP O    1 1 
        1  4031 2 2 165 ASN C    C 57.516 -24.748  -30.242 1.00 . B B . 195 ASN C    1 1 
        1  4032 2 2 165 ASN CA   C 58.332 -23.611  -30.897 1.00 . B B . 195 ASN CA   1 1 
        1  4033 2 2 165 ASN CB   C 58.216 -22.260  -30.162 1.00 . B B . 195 ASN CB   1 1 
        1  4034 2 2 165 ASN CG   C 59.076 -21.148  -30.751 1.00 . B B . 195 ASN CG   1 1 
        1  4035 2 2 165 ASN H    H 57.215 -22.830  -32.551 1.00 . B B . 195 ASN H    1 1 
        1  4036 2 2 165 ASN HA   H 59.379 -23.895  -30.837 1.00 . B B . 195 ASN HA   1 1 
        1  4037 2 2 165 ASN HB2  H 57.185 -21.927  -30.166 1.00 . B B . 195 ASN HB2  1 1 
        1  4038 2 2 165 ASN HB3  H 58.521 -22.391  -29.127 1.00 . B B . 195 ASN HB3  1 1 
        1  4039 2 2 165 ASN HD21 H 58.071 -19.716  -29.730 1.00 . B B . 195 ASN HD21 1 1 
        1  4040 2 2 165 ASN HD22 H 59.360 -19.186  -30.814 1.00 . B B . 195 ASN HD22 1 1 
        1  4041 2 2 165 ASN N    N 57.983 -23.444  -32.309 1.00 . B B . 195 ASN N    1 1 
        1  4042 2 2 165 ASN ND2  N 58.850 -19.924  -30.339 1.00 . B B . 195 ASN ND2  1 1 
        1  4043 2 2 165 ASN O    O 56.508 -25.207  -30.779 1.00 . B B . 195 ASN O    1 1 
        1  4044 2 2 165 ASN OD1  O 59.960 -21.346  -31.571 1.00 . B B . 195 ASN OD1  1 1 
        1  4045 2 2 166 LEU C    C 57.341 -26.122  -26.836 1.00 . B B . 196 LEU C    1 1 
        1  4046 2 2 166 LEU CA   C 57.324 -26.335  -28.358 1.00 . B B . 196 LEU CA   1 1 
        1  4047 2 2 166 LEU CB   C 58.104 -27.589  -28.805 1.00 . B B . 196 LEU CB   1 1 
        1  4048 2 2 166 LEU CD1  C 56.298 -29.266  -28.353 1.00 . B B . 196 LEU CD1  1 1 
        1  4049 2 2 166 LEU CD2  C 58.647 -30.036  -28.467 1.00 . B B . 196 LEU CD2  1 1 
        1  4050 2 2 166 LEU CG   C 57.738 -28.878  -28.055 1.00 . B B . 196 LEU CG   1 1 
        1  4051 2 2 166 LEU H    H 58.823 -24.871  -28.729 1.00 . B B . 196 LEU H    1 1 
        1  4052 2 2 166 LEU HA   H 56.287 -26.459  -28.665 1.00 . B B . 196 LEU HA   1 1 
        1  4053 2 2 166 LEU HB2  H 57.937 -27.745  -29.871 1.00 . B B . 196 LEU HB2  1 1 
        1  4054 2 2 166 LEU HB3  H 59.164 -27.408  -28.670 1.00 . B B . 196 LEU HB3  1 1 
        1  4055 2 2 166 LEU HD11 H 55.607 -28.521  -27.964 1.00 . B B . 196 LEU HD11 1 1 
        1  4056 2 2 166 LEU HD12 H 56.149 -29.399  -29.424 1.00 . B B . 196 LEU HD12 1 1 
        1  4057 2 2 166 LEU HD13 H 56.104 -30.202  -27.855 1.00 . B B . 196 LEU HD13 1 1 
        1  4058 2 2 166 LEU HD21 H 58.364 -30.937  -27.921 1.00 . B B . 196 LEU HD21 1 1 
        1  4059 2 2 166 LEU HD22 H 58.564 -30.223  -29.537 1.00 . B B . 196 LEU HD22 1 1 
        1  4060 2 2 166 LEU HD23 H 59.680 -29.793  -28.218 1.00 . B B . 196 LEU HD23 1 1 
        1  4061 2 2 166 LEU HG   H 57.850 -28.738  -26.980 1.00 . B B . 196 LEU HG   1 1 
        1  4062 2 2 166 LEU N    N 57.918 -25.188  -29.050 1.00 . B B . 196 LEU N    1 1 
        1  4063 2 2 166 LEU O    O 58.393 -26.253  -26.210 1.00 . B B . 196 LEU O    1 1 
        1  4064 2 2 167 THR C    C 55.936 -27.203  -24.248 1.00 . B B . 197 THR C    1 1 
        1  4065 2 2 167 THR CA   C 56.014 -25.776  -24.777 1.00 . B B . 197 THR CA   1 1 
        1  4066 2 2 167 THR CB   C 54.743 -25.050  -24.295 1.00 . B B . 197 THR CB   1 1 
        1  4067 2 2 167 THR CG2  C 54.896 -24.581  -22.847 1.00 . B B . 197 THR CG2  1 1 
        1  4068 2 2 167 THR H    H 55.346 -25.700  -26.793 1.00 . B B . 197 THR H    1 1 
        1  4069 2 2 167 THR HA   H 56.875 -25.273  -24.335 1.00 . B B . 197 THR HA   1 1 
        1  4070 2 2 167 THR HB   H 53.882 -25.716  -24.342 1.00 . B B . 197 THR HB   1 1 
        1  4071 2 2 167 THR HG1  H 53.853 -24.273  -25.775 1.00 . B B . 197 THR HG1  1 1 
        1  4072 2 2 167 THR HG21 H 54.918 -25.446  -22.180 1.00 . B B . 197 THR HG21 1 1 
        1  4073 2 2 167 THR HG22 H 55.824 -24.019  -22.723 1.00 . B B . 197 THR HG22 1 1 
        1  4074 2 2 167 THR HG23 H 54.053 -23.948  -22.567 1.00 . B B . 197 THR HG23 1 1 
        1  4075 2 2 167 THR N    N 56.188 -25.797  -26.239 1.00 . B B . 197 THR N    1 1 
        1  4076 2 2 167 THR O    O 54.998 -27.953  -24.533 1.00 . B B . 197 THR O    1 1 
        1  4077 2 2 167 THR OG1  O 54.454 -23.931  -25.092 1.00 . B B . 197 THR OG1  1 1 
        1  4078 2 2 168 ILE C    C 56.105 -28.462  -21.331 1.00 . B B . 198 ILE C    1 1 
        1  4079 2 2 168 ILE CA   C 56.879 -28.787  -22.622 1.00 . B B . 198 ILE CA   1 1 
        1  4080 2 2 168 ILE CB   C 58.335 -29.244  -22.383 1.00 . B B . 198 ILE CB   1 1 
        1  4081 2 2 168 ILE CD1  C 58.540 -30.760  -24.500 1.00 . B B . 198 ILE CD1  1 1 
        1  4082 2 2 168 ILE CG1  C 59.080 -29.569  -23.702 1.00 . B B . 198 ILE CG1  1 1 
        1  4083 2 2 168 ILE CG2  C 58.398 -30.425  -21.402 1.00 . B B . 198 ILE CG2  1 1 
        1  4084 2 2 168 ILE H    H 57.679 -26.926  -23.286 1.00 . B B . 198 ILE H    1 1 
        1  4085 2 2 168 ILE HA   H 56.345 -29.577  -23.152 1.00 . B B . 198 ILE HA   1 1 
        1  4086 2 2 168 ILE HB   H 58.877 -28.415  -21.930 1.00 . B B . 198 ILE HB   1 1 
        1  4087 2 2 168 ILE HD11 H 59.209 -30.967  -25.335 1.00 . B B . 198 ILE HD11 1 1 
        1  4088 2 2 168 ILE HD12 H 58.479 -31.646  -23.871 1.00 . B B . 198 ILE HD12 1 1 
        1  4089 2 2 168 ILE HD13 H 57.556 -30.521  -24.892 1.00 . B B . 198 ILE HD13 1 1 
        1  4090 2 2 168 ILE HG12 H 59.073 -28.695  -24.355 1.00 . B B . 198 ILE HG12 1 1 
        1  4091 2 2 168 ILE HG13 H 60.123 -29.760  -23.467 1.00 . B B . 198 ILE HG13 1 1 
        1  4092 2 2 168 ILE HG21 H 58.112 -30.088  -20.406 1.00 . B B . 198 ILE HG21 1 1 
        1  4093 2 2 168 ILE HG22 H 57.726 -31.224  -21.715 1.00 . B B . 198 ILE HG22 1 1 
        1  4094 2 2 168 ILE HG23 H 59.418 -30.806  -21.345 1.00 . B B . 198 ILE HG23 1 1 
        1  4095 2 2 168 ILE N    N 56.916 -27.574  -23.435 1.00 . B B . 198 ILE N    1 1 
        1  4096 2 2 168 ILE O    O 56.659 -27.865  -20.415 1.00 . B B . 198 ILE O    1 1 
        1  4097 2 2 169 LYS C    C 54.077 -29.696  -19.051 1.00 . B B . 199 LYS C    1 1 
        1  4098 2 2 169 LYS CA   C 53.976 -28.527  -20.051 1.00 . B B . 199 LYS CA   1 1 
        1  4099 2 2 169 LYS CB   C 52.536 -28.203  -20.509 1.00 . B B . 199 LYS CB   1 1 
        1  4100 2 2 169 LYS CD   C 50.527 -26.686  -19.987 1.00 . B B . 199 LYS CD   1 1 
        1  4101 2 2 169 LYS CE   C 49.449 -27.509  -20.706 1.00 . B B . 199 LYS CE   1 1 
        1  4102 2 2 169 LYS CG   C 51.698 -27.506  -19.418 1.00 . B B . 199 LYS CG   1 1 
        1  4103 2 2 169 LYS H    H 54.392 -29.311  -22.006 1.00 . B B . 199 LYS H    1 1 
        1  4104 2 2 169 LYS HA   H 54.367 -27.641  -19.549 1.00 . B B . 199 LYS HA   1 1 
        1  4105 2 2 169 LYS HB2  H 52.600 -27.525  -21.363 1.00 . B B . 199 LYS HB2  1 1 
        1  4106 2 2 169 LYS HB3  H 52.031 -29.112  -20.841 1.00 . B B . 199 LYS HB3  1 1 
        1  4107 2 2 169 LYS HD2  H 50.064 -26.121  -19.175 1.00 . B B . 199 LYS HD2  1 1 
        1  4108 2 2 169 LYS HD3  H 50.933 -25.960  -20.691 1.00 . B B . 199 LYS HD3  1 1 
        1  4109 2 2 169 LYS HE2  H 48.873 -26.837  -21.348 1.00 . B B . 199 LYS HE2  1 1 
        1  4110 2 2 169 LYS HE3  H 49.922 -28.257  -21.349 1.00 . B B . 199 LYS HE3  1 1 
        1  4111 2 2 169 LYS HG2  H 51.320 -28.242  -18.710 1.00 . B B . 199 LYS HG2  1 1 
        1  4112 2 2 169 LYS HG3  H 52.337 -26.808  -18.875 1.00 . B B . 199 LYS HG3  1 1 
        1  4113 2 2 169 LYS HZ1  H 47.740 -28.571  -20.238 1.00 . B B . 199 LYS HZ1  1 1 
        1  4114 2 2 169 LYS HZ2  H 49.019 -28.907  -19.234 1.00 . B B . 199 LYS HZ2  1 1 
        1  4115 2 2 169 LYS HZ3  H 48.196 -27.525  -19.048 1.00 . B B . 199 LYS HZ3  1 1 
        1  4116 2 2 169 LYS N    N 54.807 -28.777  -21.249 1.00 . B B . 199 LYS N    1 1 
        1  4117 2 2 169 LYS NZ   N 48.530 -28.168  -19.750 1.00 . B B . 199 LYS NZ   1 1 
        1  4118 2 2 169 LYS O    O 54.533 -30.785  -19.400 1.00 . B B . 199 LYS O    1 1 
        1  4119 2 2 170 LYS C    C 52.598 -31.562  -16.870 1.00 . B B . 200 LYS C    1 1 
        1  4120 2 2 170 LYS CA   C 53.721 -30.533  -16.735 1.00 . B B . 200 LYS CA   1 1 
        1  4121 2 2 170 LYS CB   C 53.756 -29.914  -15.319 1.00 . B B . 200 LYS CB   1 1 
        1  4122 2 2 170 LYS CD   C 51.469 -30.076  -14.144 1.00 . B B . 200 LYS CD   1 1 
        1  4123 2 2 170 LYS CE   C 51.701 -30.077  -12.628 1.00 . B B . 200 LYS CE   1 1 
        1  4124 2 2 170 LYS CG   C 52.473 -29.174  -14.883 1.00 . B B . 200 LYS CG   1 1 
        1  4125 2 2 170 LYS H    H 53.265 -28.591  -17.578 1.00 . B B . 200 LYS H    1 1 
        1  4126 2 2 170 LYS HA   H 54.642 -31.102  -16.861 1.00 . B B . 200 LYS HA   1 1 
        1  4127 2 2 170 LYS HB2  H 53.976 -30.702  -14.596 1.00 . B B . 200 LYS HB2  1 1 
        1  4128 2 2 170 LYS HB3  H 54.590 -29.217  -15.275 1.00 . B B . 200 LYS HB3  1 1 
        1  4129 2 2 170 LYS HD2  H 50.459 -29.710  -14.334 1.00 . B B . 200 LYS HD2  1 1 
        1  4130 2 2 170 LYS HD3  H 51.539 -31.095  -14.520 1.00 . B B . 200 LYS HD3  1 1 
        1  4131 2 2 170 LYS HE2  H 52.773 -29.984  -12.426 1.00 . B B . 200 LYS HE2  1 1 
        1  4132 2 2 170 LYS HE3  H 51.205 -29.197  -12.206 1.00 . B B . 200 LYS HE3  1 1 
        1  4133 2 2 170 LYS HG2  H 52.747 -28.350  -14.223 1.00 . B B . 200 LYS HG2  1 1 
        1  4134 2 2 170 LYS HG3  H 51.987 -28.742  -15.758 1.00 . B B . 200 LYS HG3  1 1 
        1  4135 2 2 170 LYS HZ1  H 51.232 -31.256  -10.985 1.00 . B B . 200 LYS HZ1  1 1 
        1  4136 2 2 170 LYS HZ2  H 50.206 -31.472  -12.238 1.00 . B B . 200 LYS HZ2  1 1 
        1  4137 2 2 170 LYS HZ3  H 51.708 -32.125  -12.280 1.00 . B B . 200 LYS HZ3  1 1 
        1  4138 2 2 170 LYS N    N 53.683 -29.483  -17.787 1.00 . B B . 200 LYS N    1 1 
        1  4139 2 2 170 LYS NZ   N 51.175 -31.315  -11.994 1.00 . B B . 200 LYS NZ   1 1 
        1  4140 2 2 170 LYS O    O 52.759 -32.728  -16.516 1.00 . B B . 200 LYS O    1 1 
        1  4141 2 2 171 ASP C    C 49.728 -31.571  -19.057 1.00 . B B . 201 ASP C    1 1 
        1  4142 2 2 171 ASP CA   C 50.254 -31.886  -17.655 1.00 . B B . 201 ASP CA   1 1 
        1  4143 2 2 171 ASP CB   C 49.186 -31.596  -16.573 1.00 . B B . 201 ASP CB   1 1 
        1  4144 2 2 171 ASP CG   C 48.650 -30.145  -16.498 1.00 . B B . 201 ASP CG   1 1 
        1  4145 2 2 171 ASP H    H 51.428 -30.147  -17.680 1.00 . B B . 201 ASP H    1 1 
        1  4146 2 2 171 ASP HA   H 50.491 -32.952  -17.620 1.00 . B B . 201 ASP HA   1 1 
        1  4147 2 2 171 ASP HB2  H 48.344 -32.268  -16.754 1.00 . B B . 201 ASP HB2  1 1 
        1  4148 2 2 171 ASP HB3  H 49.603 -31.870  -15.602 1.00 . B B . 201 ASP HB3  1 1 
        1  4149 2 2 171 ASP N    N 51.466 -31.116  -17.402 1.00 . B B . 201 ASP N    1 1 
        1  4150 2 2 171 ASP O    O 50.027 -30.524  -19.635 1.00 . B B . 201 ASP O    1 1 
        1  4151 2 2 171 ASP OD1  O 49.097 -29.261  -17.266 1.00 . B B . 201 ASP OD1  1 1 
        1  4152 2 2 171 ASP OD2  O 47.769 -29.884  -15.647 1.00 . B B . 201 ASP OD2  1 1 
        1  4153 2 2 172 TRP C    C 46.981 -33.138  -21.051 1.00 . B B . 202 TRP C    1 1 
        1  4154 2 2 172 TRP CA   C 48.218 -32.246  -20.872 1.00 . B B . 202 TRP CA   1 1 
        1  4155 2 2 172 TRP CB   C 49.219 -32.386  -22.037 1.00 . B B . 202 TRP CB   1 1 
        1  4156 2 2 172 TRP CD1  C 49.628 -34.905  -21.769 1.00 . B B . 202 TRP CD1  1 1 
        1  4157 2 2 172 TRP CD2  C 50.209 -34.113  -23.781 1.00 . B B . 202 TRP CD2  1 1 
        1  4158 2 2 172 TRP CE2  C 50.573 -35.493  -23.763 1.00 . B B . 202 TRP CE2  1 1 
        1  4159 2 2 172 TRP CE3  C 50.469 -33.401  -24.974 1.00 . B B . 202 TRP CE3  1 1 
        1  4160 2 2 172 TRP CG   C 49.647 -33.753  -22.485 1.00 . B B . 202 TRP CG   1 1 
        1  4161 2 2 172 TRP CH2  C 51.524 -35.356  -25.980 1.00 . B B . 202 TRP CH2  1 1 
        1  4162 2 2 172 TRP CZ2  C 51.225 -36.113  -24.834 1.00 . B B . 202 TRP CZ2  1 1 
        1  4163 2 2 172 TRP CZ3  C 51.101 -34.019  -26.064 1.00 . B B . 202 TRP CZ3  1 1 
        1  4164 2 2 172 TRP H    H 48.781 -33.346  -19.118 1.00 . B B . 202 TRP H    1 1 
        1  4165 2 2 172 TRP HA   H 47.854 -31.218  -20.876 1.00 . B B . 202 TRP HA   1 1 
        1  4166 2 2 172 TRP HB2  H 48.786 -31.880  -22.894 1.00 . B B . 202 TRP HB2  1 1 
        1  4167 2 2 172 TRP HB3  H 50.125 -31.821  -21.810 1.00 . B B . 202 TRP HB3  1 1 
        1  4168 2 2 172 TRP HD1  H 49.276 -35.001  -20.750 1.00 . B B . 202 TRP HD1  1 1 
        1  4169 2 2 172 TRP HE1  H 50.206 -36.892  -22.197 1.00 . B B . 202 TRP HE1  1 1 
        1  4170 2 2 172 TRP HE3  H 50.178 -32.363  -25.037 1.00 . B B . 202 TRP HE3  1 1 
        1  4171 2 2 172 TRP HH2  H 52.066 -35.804  -26.798 1.00 . B B . 202 TRP HH2  1 1 
        1  4172 2 2 172 TRP HZ2  H 51.504 -37.155  -24.786 1.00 . B B . 202 TRP HZ2  1 1 
        1  4173 2 2 172 TRP HZ3  H 51.286 -33.449  -26.966 1.00 . B B . 202 TRP HZ3  1 1 
        1  4174 2 2 172 TRP N    N 48.913 -32.470  -19.601 1.00 . B B . 202 TRP N    1 1 
        1  4175 2 2 172 TRP NE1  N 50.142 -35.937  -22.528 1.00 . B B . 202 TRP NE1  1 1 
        1  4176 2 2 172 TRP O    O 46.484 -33.263  -22.163 1.00 . B B . 202 TRP O    1 1 
        1  4177 2 2 173 LYS C    C 44.724 -35.144  -18.743 1.00 . B B . 203 LYS C    1 1 
        1  4178 2 2 173 LYS CA   C 45.459 -34.852  -20.064 1.00 . B B . 203 LYS CA   1 1 
        1  4179 2 2 173 LYS CB   C 46.140 -36.139  -20.584 1.00 . B B . 203 LYS CB   1 1 
        1  4180 2 2 173 LYS CD   C 44.836 -38.374  -20.607 1.00 . B B . 203 LYS CD   1 1 
        1  4181 2 2 173 LYS CE   C 44.339 -39.430  -21.608 1.00 . B B . 203 LYS CE   1 1 
        1  4182 2 2 173 LYS CG   C 45.211 -37.088  -21.356 1.00 . B B . 203 LYS CG   1 1 
        1  4183 2 2 173 LYS H    H 46.851 -33.538  -19.078 1.00 . B B . 203 LYS H    1 1 
        1  4184 2 2 173 LYS HA   H 44.702 -34.538  -20.785 1.00 . B B . 203 LYS HA   1 1 
        1  4185 2 2 173 LYS HB2  H 46.925 -35.860  -21.286 1.00 . B B . 203 LYS HB2  1 1 
        1  4186 2 2 173 LYS HB3  H 46.631 -36.662  -19.762 1.00 . B B . 203 LYS HB3  1 1 
        1  4187 2 2 173 LYS HD2  H 45.693 -38.766  -20.056 1.00 . B B . 203 LYS HD2  1 1 
        1  4188 2 2 173 LYS HD3  H 44.038 -38.149  -19.895 1.00 . B B . 203 LYS HD3  1 1 
        1  4189 2 2 173 LYS HE2  H 43.662 -40.117  -21.090 1.00 . B B . 203 LYS HE2  1 1 
        1  4190 2 2 173 LYS HE3  H 43.762 -38.928  -22.390 1.00 . B B . 203 LYS HE3  1 1 
        1  4191 2 2 173 LYS HG2  H 44.293 -36.572  -21.628 1.00 . B B . 203 LYS HG2  1 1 
        1  4192 2 2 173 LYS HG3  H 45.720 -37.363  -22.280 1.00 . B B . 203 LYS HG3  1 1 
        1  4193 2 2 173 LYS HZ1  H 45.129 -40.808  -22.945 1.00 . B B . 203 LYS HZ1  1 1 
        1  4194 2 2 173 LYS HZ2  H 46.176 -39.591  -22.605 1.00 . B B . 203 LYS HZ2  1 1 
        1  4195 2 2 173 LYS HZ3  H 45.911 -40.780  -21.513 1.00 . B B . 203 LYS HZ3  1 1 
        1  4196 2 2 173 LYS N    N 46.494 -33.796  -19.984 1.00 . B B . 203 LYS N    1 1 
        1  4197 2 2 173 LYS NZ   N 45.463 -40.199  -22.210 1.00 . B B . 203 LYS NZ   1 1 
        1  4198 2 2 173 LYS O    O 43.536 -35.464  -18.777 1.00 . B B . 203 LYS O    1 1 
        1  4199 2 2 174 ASP C    C 44.347 -36.862  -16.243 1.00 . B B . 204 ASP C    1 1 
        1  4200 2 2 174 ASP CA   C 45.018 -35.463  -16.254 1.00 . B B . 204 ASP CA   1 1 
        1  4201 2 2 174 ASP CB   C 44.203 -34.366  -15.528 1.00 . B B . 204 ASP CB   1 1 
        1  4202 2 2 174 ASP CG   C 45.008 -33.084  -15.231 1.00 . B B . 204 ASP CG   1 1 
        1  4203 2 2 174 ASP H    H 46.388 -34.753  -17.712 1.00 . B B . 204 ASP H    1 1 
        1  4204 2 2 174 ASP HA   H 45.932 -35.591  -15.671 1.00 . B B . 204 ASP HA   1 1 
        1  4205 2 2 174 ASP HB2  H 43.316 -34.125  -16.117 1.00 . B B . 204 ASP HB2  1 1 
        1  4206 2 2 174 ASP HB3  H 43.861 -34.765  -14.570 1.00 . B B . 204 ASP HB3  1 1 
        1  4207 2 2 174 ASP N    N 45.421 -35.005  -17.605 1.00 . B B . 204 ASP N    1 1 
        1  4208 2 2 174 ASP O    O 45.038 -37.830  -16.641 1.00 . B B . 204 ASP O    1 1 
        1  4209 2 2 174 ASP OD1  O 45.954 -33.146  -14.406 1.00 . B B . 204 ASP OD1  1 1 
        1  4210 2 2 174 ASP OD2  O 44.678 -32.012  -15.796 1.00 . B B . 204 ASP OD2  1 1 
        2  4211 1 1   1 GLY C    C 44.507  -6.165  -26.433 1.00 . A A . 334 GLY C    1 1 
        2  4212 1 1   1 GLY CA   C 45.739  -5.264  -26.299 1.00 . A A . 334 GLY CA   1 1 
        2  4213 1 1   1 GLY H1   H 45.247  -3.209  -26.632 1.00 . A A . 334 GLY H1   1 1 
        2  4214 1 1   1 GLY HA2  H 46.253  -5.241  -27.262 1.00 . A A . 334 GLY HA2  1 1 
        2  4215 1 1   1 GLY HA3  H 46.420  -5.719  -25.577 1.00 . A A . 334 GLY HA3  1 1 
        2  4216 1 1   1 GLY N    N 45.410  -3.886  -25.901 1.00 . A A . 334 GLY N    1 1 
        2  4217 1 1   1 GLY O    O 44.393  -7.159  -25.725 1.00 . A A . 334 GLY O    1 1 
        2  4218 1 1   2 LEU C    C 42.872  -7.894  -28.450 1.00 . A A . 335 LEU C    1 1 
        2  4219 1 1   2 LEU CA   C 42.402  -6.699  -27.601 1.00 . A A . 335 LEU CA   1 1 
        2  4220 1 1   2 LEU CB   C 41.329  -5.891  -28.359 1.00 . A A . 335 LEU CB   1 1 
        2  4221 1 1   2 LEU CD1  C 39.700  -3.980  -28.448 1.00 . A A . 335 LEU CD1  1 1 
        2  4222 1 1   2 LEU CD2  C 40.097  -5.101  -26.272 1.00 . A A . 335 LEU CD2  1 1 
        2  4223 1 1   2 LEU CG   C 40.749  -4.687  -27.592 1.00 . A A . 335 LEU CG   1 1 
        2  4224 1 1   2 LEU H    H 43.644  -4.968  -27.818 1.00 . A A . 335 LEU H    1 1 
        2  4225 1 1   2 LEU HA   H 41.969  -7.102  -26.684 1.00 . A A . 335 LEU HA   1 1 
        2  4226 1 1   2 LEU HB2  H 41.764  -5.530  -29.292 1.00 . A A . 335 LEU HB2  1 1 
        2  4227 1 1   2 LEU HB3  H 40.506  -6.562  -28.618 1.00 . A A . 335 LEU HB3  1 1 
        2  4228 1 1   2 LEU HD11 H 40.146  -3.663  -29.391 1.00 . A A . 335 LEU HD11 1 1 
        2  4229 1 1   2 LEU HD12 H 38.867  -4.652  -28.649 1.00 . A A . 335 LEU HD12 1 1 
        2  4230 1 1   2 LEU HD13 H 39.331  -3.097  -27.923 1.00 . A A . 335 LEU HD13 1 1 
        2  4231 1 1   2 LEU HD21 H 39.640  -4.231  -25.797 1.00 . A A . 335 LEU HD21 1 1 
        2  4232 1 1   2 LEU HD22 H 39.326  -5.849  -26.457 1.00 . A A . 335 LEU HD22 1 1 
        2  4233 1 1   2 LEU HD23 H 40.846  -5.515  -25.602 1.00 . A A . 335 LEU HD23 1 1 
        2  4234 1 1   2 LEU HG   H 41.547  -3.975  -27.379 1.00 . A A . 335 LEU HG   1 1 
        2  4235 1 1   2 LEU N    N 43.528  -5.807  -27.270 1.00 . A A . 335 LEU N    1 1 
        2  4236 1 1   2 LEU O    O 43.811  -7.763  -29.236 1.00 . A A . 335 LEU O    1 1 
        2  4237 1 1   3 TYR C    C 42.394  -9.965  -30.723 1.00 . A A . 336 TYR C    1 1 
        2  4238 1 1   3 TYR CA   C 42.491 -10.220  -29.205 1.00 . A A . 336 TYR CA   1 1 
        2  4239 1 1   3 TYR CB   C 41.599 -11.406  -28.784 1.00 . A A . 336 TYR CB   1 1 
        2  4240 1 1   3 TYR CD1  C 43.478 -12.586  -27.554 1.00 . A A . 336 TYR CD1  1 1 
        2  4241 1 1   3 TYR CD2  C 41.930 -13.917  -28.880 1.00 . A A . 336 TYR CD2  1 1 
        2  4242 1 1   3 TYR CE1  C 44.199 -13.747  -27.223 1.00 . A A . 336 TYR CE1  1 1 
        2  4243 1 1   3 TYR CE2  C 42.631 -15.087  -28.524 1.00 . A A . 336 TYR CE2  1 1 
        2  4244 1 1   3 TYR CG   C 42.359 -12.664  -28.405 1.00 . A A . 336 TYR CG   1 1 
        2  4245 1 1   3 TYR CZ   C 43.763 -15.002  -27.691 1.00 . A A . 336 TYR CZ   1 1 
        2  4246 1 1   3 TYR H    H 41.470  -9.134  -27.660 1.00 . A A . 336 TYR H    1 1 
        2  4247 1 1   3 TYR HA   H 43.533 -10.478  -29.018 1.00 . A A . 336 TYR HA   1 1 
        2  4248 1 1   3 TYR HB2  H 40.986 -11.133  -27.928 1.00 . A A . 336 TYR HB2  1 1 
        2  4249 1 1   3 TYR HB3  H 40.908 -11.637  -29.596 1.00 . A A . 336 TYR HB3  1 1 
        2  4250 1 1   3 TYR HD1  H 43.791 -11.635  -27.148 1.00 . A A . 336 TYR HD1  1 1 
        2  4251 1 1   3 TYR HD2  H 41.049 -13.985  -29.502 1.00 . A A . 336 TYR HD2  1 1 
        2  4252 1 1   3 TYR HE1  H 45.065 -13.678  -26.585 1.00 . A A . 336 TYR HE1  1 1 
        2  4253 1 1   3 TYR HE2  H 42.305 -16.052  -28.873 1.00 . A A . 336 TYR HE2  1 1 
        2  4254 1 1   3 TYR HH   H 45.163 -15.943  -26.729 1.00 . A A . 336 TYR HH   1 1 
        2  4255 1 1   3 TYR N    N 42.186  -9.039  -28.373 1.00 . A A . 336 TYR N    1 1 
        2  4256 1 1   3 TYR O    O 43.090 -10.610  -31.504 1.00 . A A . 336 TYR O    1 1 
        2  4257 1 1   3 TYR OH   O 44.417 -16.132  -27.317 1.00 . A A . 336 TYR OH   1 1 
        2  4258 1 1   4 SER C    C 42.902  -7.915  -33.021 1.00 . A A . 337 SER C    1 1 
        2  4259 1 1   4 SER CA   C 41.543  -8.442  -32.511 1.00 . A A . 337 SER CA   1 1 
        2  4260 1 1   4 SER CB   C 40.467  -7.348  -32.550 1.00 . A A . 337 SER CB   1 1 
        2  4261 1 1   4 SER H    H 41.015  -8.536  -30.439 1.00 . A A . 337 SER H    1 1 
        2  4262 1 1   4 SER HA   H 41.235  -9.242  -33.185 1.00 . A A . 337 SER HA   1 1 
        2  4263 1 1   4 SER HB2  H 39.497  -7.800  -32.332 1.00 . A A . 337 SER HB2  1 1 
        2  4264 1 1   4 SER HB3  H 40.672  -6.612  -31.775 1.00 . A A . 337 SER HB3  1 1 
        2  4265 1 1   4 SER HG   H 39.752  -5.957  -33.747 1.00 . A A . 337 SER HG   1 1 
        2  4266 1 1   4 SER N    N 41.592  -8.977  -31.139 1.00 . A A . 337 SER N    1 1 
        2  4267 1 1   4 SER O    O 43.170  -7.940  -34.225 1.00 . A A . 337 SER O    1 1 
        2  4268 1 1   4 SER OG   O 40.392  -6.695  -33.804 1.00 . A A . 337 SER OG   1 1 
        2  4269 1 1   5 SER C    C 46.124  -8.112  -32.883 1.00 . A A . 338 SER C    1 1 
        2  4270 1 1   5 SER CA   C 45.146  -6.999  -32.448 1.00 . A A . 338 SER CA   1 1 
        2  4271 1 1   5 SER CB   C 45.708  -6.246  -31.237 1.00 . A A . 338 SER CB   1 1 
        2  4272 1 1   5 SER H    H 43.553  -7.547  -31.136 1.00 . A A . 338 SER H    1 1 
        2  4273 1 1   5 SER HA   H 45.060  -6.288  -33.270 1.00 . A A . 338 SER HA   1 1 
        2  4274 1 1   5 SER HB2  H 44.902  -5.692  -30.752 1.00 . A A . 338 SER HB2  1 1 
        2  4275 1 1   5 SER HB3  H 46.115  -6.956  -30.518 1.00 . A A . 338 SER HB3  1 1 
        2  4276 1 1   5 SER HG   H 46.977  -4.787  -30.861 1.00 . A A . 338 SER HG   1 1 
        2  4277 1 1   5 SER N    N 43.799  -7.494  -32.119 1.00 . A A . 338 SER N    1 1 
        2  4278 1 1   5 SER O    O 47.130  -7.830  -33.540 1.00 . A A . 338 SER O    1 1 
        2  4279 1 1   5 SER OG   O 46.710  -5.321  -31.636 1.00 . A A . 338 SER OG   1 1 
        2  4280 1 1   6 LEU C    C 46.484 -10.901  -34.456 1.00 . A A . 339 LEU C    1 1 
        2  4281 1 1   6 LEU CA   C 46.661 -10.539  -32.962 1.00 . A A . 339 LEU CA   1 1 
        2  4282 1 1   6 LEU CB   C 46.295 -11.750  -32.080 1.00 . A A . 339 LEU CB   1 1 
        2  4283 1 1   6 LEU CD1  C 46.346 -12.825  -29.815 1.00 . A A . 339 LEU CD1  1 1 
        2  4284 1 1   6 LEU CD2  C 48.379 -11.693  -30.661 1.00 . A A . 339 LEU CD2  1 1 
        2  4285 1 1   6 LEU CG   C 46.849 -11.650  -30.650 1.00 . A A . 339 LEU CG   1 1 
        2  4286 1 1   6 LEU H    H 44.972  -9.574  -32.080 1.00 . A A . 339 LEU H    1 1 
        2  4287 1 1   6 LEU HA   H 47.709 -10.283  -32.811 1.00 . A A . 339 LEU HA   1 1 
        2  4288 1 1   6 LEU HB2  H 45.214 -11.859  -32.046 1.00 . A A . 339 LEU HB2  1 1 
        2  4289 1 1   6 LEU HB3  H 46.686 -12.664  -32.534 1.00 . A A . 339 LEU HB3  1 1 
        2  4290 1 1   6 LEU HD11 H 45.256 -12.796  -29.776 1.00 . A A . 339 LEU HD11 1 1 
        2  4291 1 1   6 LEU HD12 H 46.655 -13.769  -30.258 1.00 . A A . 339 LEU HD12 1 1 
        2  4292 1 1   6 LEU HD13 H 46.727 -12.744  -28.796 1.00 . A A . 339 LEU HD13 1 1 
        2  4293 1 1   6 LEU HD21 H 48.737 -11.853  -29.655 1.00 . A A . 339 LEU HD21 1 1 
        2  4294 1 1   6 LEU HD22 H 48.731 -12.484  -31.315 1.00 . A A . 339 LEU HD22 1 1 
        2  4295 1 1   6 LEU HD23 H 48.783 -10.740  -31.009 1.00 . A A . 339 LEU HD23 1 1 
        2  4296 1 1   6 LEU HG   H 46.516 -10.723  -30.183 1.00 . A A . 339 LEU HG   1 1 
        2  4297 1 1   6 LEU N    N 45.845  -9.384  -32.554 1.00 . A A . 339 LEU N    1 1 
        2  4298 1 1   6 LEU O    O 45.413 -10.650  -35.022 1.00 . A A . 339 LEU O    1 1 
        2  4299 1 1   7 PRO C    C 46.455 -13.154  -36.681 1.00 . A A . 340 PRO C    1 1 
        2  4300 1 1   7 PRO CA   C 47.415 -11.957  -36.498 1.00 . A A . 340 PRO CA   1 1 
        2  4301 1 1   7 PRO CB   C 48.857 -12.312  -36.895 1.00 . A A . 340 PRO CB   1 1 
        2  4302 1 1   7 PRO CD   C 48.810 -11.832  -34.558 1.00 . A A . 340 PRO CD   1 1 
        2  4303 1 1   7 PRO CG   C 49.494 -12.740  -35.581 1.00 . A A . 340 PRO CG   1 1 
        2  4304 1 1   7 PRO HA   H 47.070 -11.127  -37.115 1.00 . A A . 340 PRO HA   1 1 
        2  4305 1 1   7 PRO HB2  H 48.914 -13.111  -37.636 1.00 . A A . 340 PRO HB2  1 1 
        2  4306 1 1   7 PRO HB3  H 49.367 -11.420  -37.266 1.00 . A A . 340 PRO HB3  1 1 
        2  4307 1 1   7 PRO HD2  H 48.741 -12.340  -33.598 1.00 . A A . 340 PRO HD2  1 1 
        2  4308 1 1   7 PRO HD3  H 49.374 -10.904  -34.451 1.00 . A A . 340 PRO HD3  1 1 
        2  4309 1 1   7 PRO HG2  H 49.253 -13.783  -35.384 1.00 . A A . 340 PRO HG2  1 1 
        2  4310 1 1   7 PRO HG3  H 50.574 -12.605  -35.597 1.00 . A A . 340 PRO HG3  1 1 
        2  4311 1 1   7 PRO N    N 47.495 -11.522  -35.102 1.00 . A A . 340 PRO N    1 1 
        2  4312 1 1   7 PRO O    O 46.178 -13.882  -35.721 1.00 . A A . 340 PRO O    1 1 
        2  4313 1 1   8 PRO C    C 45.689 -15.907  -37.927 1.00 . A A . 341 PRO C    1 1 
        2  4314 1 1   8 PRO CA   C 45.062 -14.530  -38.190 1.00 . A A . 341 PRO CA   1 1 
        2  4315 1 1   8 PRO CB   C 44.651 -14.358  -39.657 1.00 . A A . 341 PRO CB   1 1 
        2  4316 1 1   8 PRO CD   C 46.290 -12.699  -39.139 1.00 . A A . 341 PRO CD   1 1 
        2  4317 1 1   8 PRO CG   C 45.826 -13.601  -40.279 1.00 . A A . 341 PRO CG   1 1 
        2  4318 1 1   8 PRO HA   H 44.176 -14.434  -37.560 1.00 . A A . 341 PRO HA   1 1 
        2  4319 1 1   8 PRO HB2  H 44.474 -15.315  -40.152 1.00 . A A . 341 PRO HB2  1 1 
        2  4320 1 1   8 PRO HB3  H 43.754 -13.739  -39.711 1.00 . A A . 341 PRO HB3  1 1 
        2  4321 1 1   8 PRO HD2  H 47.356 -12.493  -39.239 1.00 . A A . 341 PRO HD2  1 1 
        2  4322 1 1   8 PRO HD3  H 45.725 -11.765  -39.154 1.00 . A A . 341 PRO HD3  1 1 
        2  4323 1 1   8 PRO HG2  H 46.622 -14.300  -40.543 1.00 . A A . 341 PRO HG2  1 1 
        2  4324 1 1   8 PRO HG3  H 45.526 -13.023  -41.153 1.00 . A A . 341 PRO HG3  1 1 
        2  4325 1 1   8 PRO N    N 45.986 -13.427  -37.915 1.00 . A A . 341 PRO N    1 1 
        2  4326 1 1   8 PRO O    O 45.006 -16.816  -37.452 1.00 . A A . 341 PRO O    1 1 
        2  4327 1 1   9 ALA C    C 47.704 -17.590  -36.343 1.00 . A A . 342 ALA C    1 1 
        2  4328 1 1   9 ALA CA   C 47.748 -17.266  -37.846 1.00 . A A . 342 ALA CA   1 1 
        2  4329 1 1   9 ALA CB   C 49.187 -17.121  -38.359 1.00 . A A . 342 ALA CB   1 1 
        2  4330 1 1   9 ALA H    H 47.501 -15.280  -38.580 1.00 . A A . 342 ALA H    1 1 
        2  4331 1 1   9 ALA HA   H 47.285 -18.102  -38.371 1.00 . A A . 342 ALA HA   1 1 
        2  4332 1 1   9 ALA HB1  H 49.180 -16.949  -39.437 1.00 . A A . 342 ALA HB1  1 1 
        2  4333 1 1   9 ALA HB2  H 49.686 -16.291  -37.860 1.00 . A A . 342 ALA HB2  1 1 
        2  4334 1 1   9 ALA HB3  H 49.738 -18.043  -38.159 1.00 . A A . 342 ALA HB3  1 1 
        2  4335 1 1   9 ALA N    N 47.000 -16.051  -38.165 1.00 . A A . 342 ALA N    1 1 
        2  4336 1 1   9 ALA O    O 47.430 -18.735  -35.988 1.00 . A A . 342 ALA O    1 1 
        2  4337 1 1  10 LYS C    C 46.423 -17.365  -33.607 1.00 . A A . 343 LYS C    1 1 
        2  4338 1 1  10 LYS CA   C 47.768 -16.765  -33.996 1.00 . A A . 343 LYS CA   1 1 
        2  4339 1 1  10 LYS CB   C 48.003 -15.446  -33.222 1.00 . A A . 343 LYS CB   1 1 
        2  4340 1 1  10 LYS CD   C 49.779 -16.185  -31.483 1.00 . A A . 343 LYS CD   1 1 
        2  4341 1 1  10 LYS CE   C 48.992 -15.877  -30.196 1.00 . A A . 343 LYS CE   1 1 
        2  4342 1 1  10 LYS CG   C 49.440 -15.285  -32.693 1.00 . A A . 343 LYS CG   1 1 
        2  4343 1 1  10 LYS H    H 48.045 -15.660  -35.821 1.00 . A A . 343 LYS H    1 1 
        2  4344 1 1  10 LYS HA   H 48.514 -17.498  -33.685 1.00 . A A . 343 LYS HA   1 1 
        2  4345 1 1  10 LYS HB2  H 47.761 -14.602  -33.862 1.00 . A A . 343 LYS HB2  1 1 
        2  4346 1 1  10 LYS HB3  H 47.317 -15.387  -32.376 1.00 . A A . 343 LYS HB3  1 1 
        2  4347 1 1  10 LYS HD2  H 49.579 -17.221  -31.754 1.00 . A A . 343 LYS HD2  1 1 
        2  4348 1 1  10 LYS HD3  H 50.846 -16.108  -31.270 1.00 . A A . 343 LYS HD3  1 1 
        2  4349 1 1  10 LYS HE2  H 47.933 -15.758  -30.438 1.00 . A A . 343 LYS HE2  1 1 
        2  4350 1 1  10 LYS HE3  H 49.066 -16.744  -29.533 1.00 . A A . 343 LYS HE3  1 1 
        2  4351 1 1  10 LYS HG2  H 50.125 -15.504  -33.509 1.00 . A A . 343 LYS HG2  1 1 
        2  4352 1 1  10 LYS HG3  H 49.605 -14.245  -32.418 1.00 . A A . 343 LYS HG3  1 1 
        2  4353 1 1  10 LYS HZ1  H 48.916 -14.442  -28.691 1.00 . A A . 343 LYS HZ1  1 1 
        2  4354 1 1  10 LYS HZ2  H 50.443 -14.834  -29.108 1.00 . A A . 343 LYS HZ2  1 1 
        2  4355 1 1  10 LYS HZ3  H 49.546 -13.871  -30.088 1.00 . A A . 343 LYS HZ3  1 1 
        2  4356 1 1  10 LYS N    N 47.882 -16.588  -35.457 1.00 . A A . 343 LYS N    1 1 
        2  4357 1 1  10 LYS NZ   N 49.508 -14.677  -29.481 1.00 . A A . 343 LYS NZ   1 1 
        2  4358 1 1  10 LYS O    O 46.413 -18.314  -32.841 1.00 . A A . 343 LYS O    1 1 
        2  4359 1 1  11 ARG C    C 43.757 -18.835  -33.977 1.00 . A A . 344 ARG C    1 1 
        2  4360 1 1  11 ARG CA   C 43.954 -17.333  -33.752 1.00 . A A . 344 ARG CA   1 1 
        2  4361 1 1  11 ARG CB   C 42.871 -16.528  -34.489 1.00 . A A . 344 ARG CB   1 1 
        2  4362 1 1  11 ARG CD   C 42.836 -14.612  -32.734 1.00 . A A . 344 ARG CD   1 1 
        2  4363 1 1  11 ARG CG   C 42.904 -15.010  -34.219 1.00 . A A . 344 ARG CG   1 1 
        2  4364 1 1  11 ARG CZ   C 40.421 -14.992  -32.141 1.00 . A A . 344 ARG CZ   1 1 
        2  4365 1 1  11 ARG H    H 45.393 -16.095  -34.789 1.00 . A A . 344 ARG H    1 1 
        2  4366 1 1  11 ARG HA   H 43.831 -17.187  -32.678 1.00 . A A . 344 ARG HA   1 1 
        2  4367 1 1  11 ARG HB2  H 42.975 -16.692  -35.563 1.00 . A A . 344 ARG HB2  1 1 
        2  4368 1 1  11 ARG HB3  H 41.894 -16.919  -34.198 1.00 . A A . 344 ARG HB3  1 1 
        2  4369 1 1  11 ARG HD2  H 43.770 -14.899  -32.248 1.00 . A A . 344 ARG HD2  1 1 
        2  4370 1 1  11 ARG HD3  H 42.762 -13.524  -32.651 1.00 . A A . 344 ARG HD3  1 1 
        2  4371 1 1  11 ARG HE   H 41.946 -16.037  -31.430 1.00 . A A . 344 ARG HE   1 1 
        2  4372 1 1  11 ARG HG2  H 43.813 -14.590  -34.647 1.00 . A A . 344 ARG HG2  1 1 
        2  4373 1 1  11 ARG HG3  H 42.061 -14.560  -34.745 1.00 . A A . 344 ARG HG3  1 1 
        2  4374 1 1  11 ARG HH11 H 40.646 -13.386  -33.299 1.00 . A A . 344 ARG HH11 1 1 
        2  4375 1 1  11 ARG HH12 H 38.997 -13.804  -32.928 1.00 . A A . 344 ARG HH12 1 1 
        2  4376 1 1  11 ARG HH21 H 39.835 -16.546  -31.013 1.00 . A A . 344 ARG HH21 1 1 
        2  4377 1 1  11 ARG HH22 H 38.561 -15.543  -31.627 1.00 . A A . 344 ARG HH22 1 1 
        2  4378 1 1  11 ARG N    N 45.301 -16.861  -34.137 1.00 . A A . 344 ARG N    1 1 
        2  4379 1 1  11 ARG NE   N 41.709 -15.265  -32.032 1.00 . A A . 344 ARG NE   1 1 
        2  4380 1 1  11 ARG NH1  N 39.982 -13.985  -32.841 1.00 . A A . 344 ARG NH1  1 1 
        2  4381 1 1  11 ARG NH2  N 39.542 -15.739  -31.536 1.00 . A A . 344 ARG NH2  1 1 
        2  4382 1 1  11 ARG O    O 43.277 -19.527  -33.080 1.00 . A A . 344 ARG O    1 1 
        2  4383 1 1  12 GLU C    C 45.244 -21.502  -34.452 1.00 . A A . 345 GLU C    1 1 
        2  4384 1 1  12 GLU CA   C 44.241 -20.798  -35.373 1.00 . A A . 345 GLU CA   1 1 
        2  4385 1 1  12 GLU CB   C 44.620 -21.101  -36.828 1.00 . A A . 345 GLU CB   1 1 
        2  4386 1 1  12 GLU CD   C 43.230 -22.057  -38.732 1.00 . A A . 345 GLU CD   1 1 
        2  4387 1 1  12 GLU CG   C 43.470 -20.842  -37.814 1.00 . A A . 345 GLU CG   1 1 
        2  4388 1 1  12 GLU H    H 44.582 -18.721  -35.816 1.00 . A A . 345 GLU H    1 1 
        2  4389 1 1  12 GLU HA   H 43.261 -21.236  -35.169 1.00 . A A . 345 GLU HA   1 1 
        2  4390 1 1  12 GLU HB2  H 45.488 -20.505  -37.111 1.00 . A A . 345 GLU HB2  1 1 
        2  4391 1 1  12 GLU HB3  H 44.910 -22.150  -36.886 1.00 . A A . 345 GLU HB3  1 1 
        2  4392 1 1  12 GLU HG2  H 42.555 -20.617  -37.266 1.00 . A A . 345 GLU HG2  1 1 
        2  4393 1 1  12 GLU HG3  H 43.709 -19.964  -38.419 1.00 . A A . 345 GLU HG3  1 1 
        2  4394 1 1  12 GLU N    N 44.189 -19.349  -35.131 1.00 . A A . 345 GLU N    1 1 
        2  4395 1 1  12 GLU O    O 44.940 -22.560  -33.908 1.00 . A A . 345 GLU O    1 1 
        2  4396 1 1  12 GLU OE1  O 44.065 -22.332  -39.628 1.00 . A A . 345 GLU OE1  1 1 
        2  4397 1 1  12 GLU OE2  O 42.201 -22.755  -38.567 1.00 . A A . 345 GLU OE2  1 1 
        2  4398 1 1  13 GLU C    C 47.051 -21.691  -31.956 1.00 . A A . 346 GLU C    1 1 
        2  4399 1 1  13 GLU CA   C 47.479 -21.503  -33.419 1.00 . A A . 346 GLU CA   1 1 
        2  4400 1 1  13 GLU CB   C 48.766 -20.666  -33.522 1.00 . A A . 346 GLU CB   1 1 
        2  4401 1 1  13 GLU CD   C 50.210 -22.528  -32.612 1.00 . A A . 346 GLU CD   1 1 
        2  4402 1 1  13 GLU CG   C 49.960 -21.573  -33.787 1.00 . A A . 346 GLU CG   1 1 
        2  4403 1 1  13 GLU H    H 46.637 -20.058  -34.743 1.00 . A A . 346 GLU H    1 1 
        2  4404 1 1  13 GLU HA   H 47.686 -22.499  -33.811 1.00 . A A . 346 GLU HA   1 1 
        2  4405 1 1  13 GLU HB2  H 48.713 -19.971  -34.353 1.00 . A A . 346 GLU HB2  1 1 
        2  4406 1 1  13 GLU HB3  H 48.921 -20.081  -32.615 1.00 . A A . 346 GLU HB3  1 1 
        2  4407 1 1  13 GLU HG2  H 49.761 -22.138  -34.699 1.00 . A A . 346 GLU HG2  1 1 
        2  4408 1 1  13 GLU HG3  H 50.841 -20.960  -33.974 1.00 . A A . 346 GLU HG3  1 1 
        2  4409 1 1  13 GLU N    N 46.428 -20.920  -34.251 1.00 . A A . 346 GLU N    1 1 
        2  4410 1 1  13 GLU O    O 47.219 -22.780  -31.420 1.00 . A A . 346 GLU O    1 1 
        2  4411 1 1  13 GLU OE1  O 50.456 -21.995  -31.488 1.00 . A A . 346 GLU OE1  1 1 
        2  4412 1 1  13 GLU OE2  O 50.136 -23.748  -32.812 1.00 . A A . 346 GLU OE2  1 1 
        2  4413 1 1  14 VAL C    C 44.933 -21.958  -29.808 1.00 . A A . 347 VAL C    1 1 
        2  4414 1 1  14 VAL CA   C 45.892 -20.771  -29.956 1.00 . A A . 347 VAL CA   1 1 
        2  4415 1 1  14 VAL CB   C 45.232 -19.454  -29.500 1.00 . A A . 347 VAL CB   1 1 
        2  4416 1 1  14 VAL CG1  C 44.724 -19.553  -28.053 1.00 . A A . 347 VAL CG1  1 1 
        2  4417 1 1  14 VAL CG2  C 46.239 -18.293  -29.511 1.00 . A A . 347 VAL CG2  1 1 
        2  4418 1 1  14 VAL H    H 46.297 -19.819  -31.847 1.00 . A A . 347 VAL H    1 1 
        2  4419 1 1  14 VAL HA   H 46.724 -20.937  -29.278 1.00 . A A . 347 VAL HA   1 1 
        2  4420 1 1  14 VAL HB   H 44.395 -19.220  -30.159 1.00 . A A . 347 VAL HB   1 1 
        2  4421 1 1  14 VAL HG11 H 44.059 -20.401  -27.935 1.00 . A A . 347 VAL HG11 1 1 
        2  4422 1 1  14 VAL HG12 H 45.559 -19.667  -27.368 1.00 . A A . 347 VAL HG12 1 1 
        2  4423 1 1  14 VAL HG13 H 44.165 -18.654  -27.796 1.00 . A A . 347 VAL HG13 1 1 
        2  4424 1 1  14 VAL HG21 H 45.807 -17.412  -29.034 1.00 . A A . 347 VAL HG21 1 1 
        2  4425 1 1  14 VAL HG22 H 47.133 -18.592  -28.974 1.00 . A A . 347 VAL HG22 1 1 
        2  4426 1 1  14 VAL HG23 H 46.520 -18.021  -30.511 1.00 . A A . 347 VAL HG23 1 1 
        2  4427 1 1  14 VAL N    N 46.421 -20.684  -31.332 1.00 . A A . 347 VAL N    1 1 
        2  4428 1 1  14 VAL O    O 44.974 -22.667  -28.809 1.00 . A A . 347 VAL O    1 1 
        2  4429 1 1  15 GLU C    C 43.888 -24.703  -31.075 1.00 . A A . 348 GLU C    1 1 
        2  4430 1 1  15 GLU CA   C 43.174 -23.367  -30.795 1.00 . A A . 348 GLU CA   1 1 
        2  4431 1 1  15 GLU CB   C 42.060 -23.109  -31.820 1.00 . A A . 348 GLU CB   1 1 
        2  4432 1 1  15 GLU CD   C 40.283 -21.373  -32.550 1.00 . A A . 348 GLU CD   1 1 
        2  4433 1 1  15 GLU CG   C 41.204 -21.888  -31.424 1.00 . A A . 348 GLU CG   1 1 
        2  4434 1 1  15 GLU H    H 44.134 -21.652  -31.638 1.00 . A A . 348 GLU H    1 1 
        2  4435 1 1  15 GLU HA   H 42.711 -23.446  -29.808 1.00 . A A . 348 GLU HA   1 1 
        2  4436 1 1  15 GLU HB2  H 42.525 -22.940  -32.792 1.00 . A A . 348 GLU HB2  1 1 
        2  4437 1 1  15 GLU HB3  H 41.414 -23.990  -31.884 1.00 . A A . 348 GLU HB3  1 1 
        2  4438 1 1  15 GLU HG2  H 40.610 -22.169  -30.556 1.00 . A A . 348 GLU HG2  1 1 
        2  4439 1 1  15 GLU HG3  H 41.845 -21.060  -31.112 1.00 . A A . 348 GLU HG3  1 1 
        2  4440 1 1  15 GLU N    N 44.102 -22.232  -30.813 1.00 . A A . 348 GLU N    1 1 
        2  4441 1 1  15 GLU O    O 43.593 -25.714  -30.432 1.00 . A A . 348 GLU O    1 1 
        2  4442 1 1  15 GLU OE1  O 40.266 -21.941  -33.669 1.00 . A A . 348 GLU OE1  1 1 
        2  4443 1 1  15 GLU OE2  O 39.556 -20.380  -32.310 1.00 . A A . 348 GLU OE2  1 1 
        2  4444 1 1  16 LYS C    C 46.614 -26.370  -31.296 1.00 . A A . 349 LYS C    1 1 
        2  4445 1 1  16 LYS CA   C 45.648 -25.899  -32.381 1.00 . A A . 349 LYS CA   1 1 
        2  4446 1 1  16 LYS CB   C 46.401 -25.617  -33.695 1.00 . A A . 349 LYS CB   1 1 
        2  4447 1 1  16 LYS CD   C 45.605 -27.198  -35.559 1.00 . A A . 349 LYS CD   1 1 
        2  4448 1 1  16 LYS CE   C 45.213 -28.345  -34.613 1.00 . A A . 349 LYS CE   1 1 
        2  4449 1 1  16 LYS CG   C 45.511 -25.792  -34.938 1.00 . A A . 349 LYS CG   1 1 
        2  4450 1 1  16 LYS H    H 45.037 -23.846  -32.500 1.00 . A A . 349 LYS H    1 1 
        2  4451 1 1  16 LYS HA   H 44.955 -26.726  -32.530 1.00 . A A . 349 LYS HA   1 1 
        2  4452 1 1  16 LYS HB2  H 46.786 -24.599  -33.673 1.00 . A A . 349 LYS HB2  1 1 
        2  4453 1 1  16 LYS HB3  H 47.268 -26.276  -33.782 1.00 . A A . 349 LYS HB3  1 1 
        2  4454 1 1  16 LYS HD2  H 44.963 -27.225  -36.442 1.00 . A A . 349 LYS HD2  1 1 
        2  4455 1 1  16 LYS HD3  H 46.634 -27.338  -35.883 1.00 . A A . 349 LYS HD3  1 1 
        2  4456 1 1  16 LYS HE2  H 45.885 -28.338  -33.750 1.00 . A A . 349 LYS HE2  1 1 
        2  4457 1 1  16 LYS HE3  H 44.197 -28.162  -34.247 1.00 . A A . 349 LYS HE3  1 1 
        2  4458 1 1  16 LYS HG2  H 44.474 -25.560  -34.697 1.00 . A A . 349 LYS HG2  1 1 
        2  4459 1 1  16 LYS HG3  H 45.842 -25.077  -35.696 1.00 . A A . 349 LYS HG3  1 1 
        2  4460 1 1  16 LYS HZ1  H 45.069 -30.424  -34.635 1.00 . A A . 349 LYS HZ1  1 1 
        2  4461 1 1  16 LYS HZ2  H 44.582 -29.733  -36.030 1.00 . A A . 349 LYS HZ2  1 1 
        2  4462 1 1  16 LYS HZ3  H 46.172 -29.854  -35.699 1.00 . A A . 349 LYS HZ3  1 1 
        2  4463 1 1  16 LYS N    N 44.861 -24.714  -31.997 1.00 . A A . 349 LYS N    1 1 
        2  4464 1 1  16 LYS NZ   N 45.267 -29.673  -35.287 1.00 . A A . 349 LYS NZ   1 1 
        2  4465 1 1  16 LYS O    O 46.648 -27.572  -31.027 1.00 . A A . 349 LYS O    1 1 
        2  4466 1 1  17 LEU C    C 47.493 -26.319  -28.303 1.00 . A A . 350 LEU C    1 1 
        2  4467 1 1  17 LEU CA   C 48.265 -25.868  -29.553 1.00 . A A . 350 LEU CA   1 1 
        2  4468 1 1  17 LEU CB   C 49.379 -24.828  -29.300 1.00 . A A . 350 LEU CB   1 1 
        2  4469 1 1  17 LEU CD1  C 50.605 -23.176  -27.837 1.00 . A A . 350 LEU CD1  1 1 
        2  4470 1 1  17 LEU CD2  C 48.241 -22.758  -28.376 1.00 . A A . 350 LEU CD2  1 1 
        2  4471 1 1  17 LEU CG   C 49.258 -23.845  -28.124 1.00 . A A . 350 LEU CG   1 1 
        2  4472 1 1  17 LEU H    H 47.329 -24.505  -30.935 1.00 . A A . 350 LEU H    1 1 
        2  4473 1 1  17 LEU HA   H 48.793 -26.745  -29.918 1.00 . A A . 350 LEU HA   1 1 
        2  4474 1 1  17 LEU HB2  H 50.270 -25.413  -29.105 1.00 . A A . 350 LEU HB2  1 1 
        2  4475 1 1  17 LEU HB3  H 49.568 -24.267  -30.212 1.00 . A A . 350 LEU HB3  1 1 
        2  4476 1 1  17 LEU HD11 H 51.354 -23.929  -27.597 1.00 . A A . 350 LEU HD11 1 1 
        2  4477 1 1  17 LEU HD12 H 50.930 -22.623  -28.719 1.00 . A A . 350 LEU HD12 1 1 
        2  4478 1 1  17 LEU HD13 H 50.512 -22.487  -27.002 1.00 . A A . 350 LEU HD13 1 1 
        2  4479 1 1  17 LEU HD21 H 48.111 -22.148  -27.483 1.00 . A A . 350 LEU HD21 1 1 
        2  4480 1 1  17 LEU HD22 H 48.581 -22.142  -29.208 1.00 . A A . 350 LEU HD22 1 1 
        2  4481 1 1  17 LEU HD23 H 47.302 -23.220  -28.638 1.00 . A A . 350 LEU HD23 1 1 
        2  4482 1 1  17 LEU HG   H 48.942 -24.380  -27.238 1.00 . A A . 350 LEU HG   1 1 
        2  4483 1 1  17 LEU N    N 47.364 -25.477  -30.644 1.00 . A A . 350 LEU N    1 1 
        2  4484 1 1  17 LEU O    O 47.903 -27.266  -27.632 1.00 . A A . 350 LEU O    1 1 
        2  4485 1 1  18 LEU C    C 44.854 -27.578  -27.194 1.00 . A A . 351 LEU C    1 1 
        2  4486 1 1  18 LEU CA   C 45.412 -26.161  -26.978 1.00 . A A . 351 LEU CA   1 1 
        2  4487 1 1  18 LEU CB   C 44.259 -25.151  -26.815 1.00 . A A . 351 LEU CB   1 1 
        2  4488 1 1  18 LEU CD1  C 43.490 -22.895  -25.921 1.00 . A A . 351 LEU CD1  1 1 
        2  4489 1 1  18 LEU CD2  C 44.721 -24.419  -24.439 1.00 . A A . 351 LEU CD2  1 1 
        2  4490 1 1  18 LEU CG   C 44.592 -23.960  -25.897 1.00 . A A . 351 LEU CG   1 1 
        2  4491 1 1  18 LEU H    H 46.039 -24.942  -28.622 1.00 . A A . 351 LEU H    1 1 
        2  4492 1 1  18 LEU HA   H 45.981 -26.207  -26.050 1.00 . A A . 351 LEU HA   1 1 
        2  4493 1 1  18 LEU HB2  H 43.948 -24.797  -27.797 1.00 . A A . 351 LEU HB2  1 1 
        2  4494 1 1  18 LEU HB3  H 43.408 -25.677  -26.387 1.00 . A A . 351 LEU HB3  1 1 
        2  4495 1 1  18 LEU HD11 H 43.210 -22.666  -26.947 1.00 . A A . 351 LEU HD11 1 1 
        2  4496 1 1  18 LEU HD12 H 42.614 -23.240  -25.381 1.00 . A A . 351 LEU HD12 1 1 
        2  4497 1 1  18 LEU HD13 H 43.855 -21.979  -25.453 1.00 . A A . 351 LEU HD13 1 1 
        2  4498 1 1  18 LEU HD21 H 44.811 -23.552  -23.794 1.00 . A A . 351 LEU HD21 1 1 
        2  4499 1 1  18 LEU HD22 H 43.835 -24.986  -24.145 1.00 . A A . 351 LEU HD22 1 1 
        2  4500 1 1  18 LEU HD23 H 45.604 -25.037  -24.304 1.00 . A A . 351 LEU HD23 1 1 
        2  4501 1 1  18 LEU HG   H 45.529 -23.506  -26.216 1.00 . A A . 351 LEU HG   1 1 
        2  4502 1 1  18 LEU N    N 46.324 -25.722  -28.039 1.00 . A A . 351 LEU N    1 1 
        2  4503 1 1  18 LEU O    O 44.487 -28.216  -26.210 1.00 . A A . 351 LEU O    1 1 
        2  4504 1 1  19 ASN C    C 45.386 -30.537  -28.110 1.00 . A A . 352 ASN C    1 1 
        2  4505 1 1  19 ASN CA   C 44.408 -29.486  -28.682 1.00 . A A . 352 ASN CA   1 1 
        2  4506 1 1  19 ASN CB   C 44.185 -29.694  -30.190 1.00 . A A . 352 ASN CB   1 1 
        2  4507 1 1  19 ASN CG   C 43.277 -30.883  -30.467 1.00 . A A . 352 ASN CG   1 1 
        2  4508 1 1  19 ASN H    H 45.113 -27.532  -29.208 1.00 . A A . 352 ASN H    1 1 
        2  4509 1 1  19 ASN HA   H 43.454 -29.626  -28.167 1.00 . A A . 352 ASN HA   1 1 
        2  4510 1 1  19 ASN HB2  H 43.707 -28.816  -30.621 1.00 . A A . 352 ASN HB2  1 1 
        2  4511 1 1  19 ASN HB3  H 45.146 -29.838  -30.683 1.00 . A A . 352 ASN HB3  1 1 
        2  4512 1 1  19 ASN HD21 H 44.546 -31.697  -31.818 1.00 . A A . 352 ASN HD21 1 1 
        2  4513 1 1  19 ASN HD22 H 43.018 -32.523  -31.581 1.00 . A A . 352 ASN HD22 1 1 
        2  4514 1 1  19 ASN N    N 44.828 -28.104  -28.426 1.00 . A A . 352 ASN N    1 1 
        2  4515 1 1  19 ASN ND2  N 43.647 -31.773  -31.357 1.00 . A A . 352 ASN ND2  1 1 
        2  4516 1 1  19 ASN O    O 44.992 -31.684  -27.897 1.00 . A A . 352 ASN O    1 1 
        2  4517 1 1  19 ASN OD1  O 42.208 -31.024  -29.895 1.00 . A A . 352 ASN OD1  1 1 
        2  4518 1 1  20 GLY C    C 47.481 -30.808  -25.574 1.00 . A A . 353 GLY C    1 1 
        2  4519 1 1  20 GLY CA   C 47.597 -30.974  -27.088 1.00 . A A . 353 GLY CA   1 1 
        2  4520 1 1  20 GLY H    H 46.908 -29.199  -28.046 1.00 . A A . 353 GLY H    1 1 
        2  4521 1 1  20 GLY HA2  H 47.469 -32.026  -27.339 1.00 . A A . 353 GLY HA2  1 1 
        2  4522 1 1  20 GLY HA3  H 48.612 -30.692  -27.348 1.00 . A A . 353 GLY HA3  1 1 
        2  4523 1 1  20 GLY N    N 46.638 -30.149  -27.828 1.00 . A A . 353 GLY N    1 1 
        2  4524 1 1  20 GLY O    O 47.700 -31.781  -24.862 1.00 . A A . 353 GLY O    1 1 
        2  4525 1 1  21 SER C    C 45.513 -30.279  -23.265 1.00 . A A . 354 SER C    1 1 
        2  4526 1 1  21 SER CA   C 46.716 -29.408  -23.671 1.00 . A A . 354 SER CA   1 1 
        2  4527 1 1  21 SER CB   C 46.407 -27.931  -23.417 1.00 . A A . 354 SER CB   1 1 
        2  4528 1 1  21 SER H    H 46.938 -28.870  -25.733 1.00 . A A . 354 SER H    1 1 
        2  4529 1 1  21 SER HA   H 47.560 -29.687  -23.042 1.00 . A A . 354 SER HA   1 1 
        2  4530 1 1  21 SER HB2  H 47.119 -27.312  -23.963 1.00 . A A . 354 SER HB2  1 1 
        2  4531 1 1  21 SER HB3  H 45.399 -27.692  -23.757 1.00 . A A . 354 SER HB3  1 1 
        2  4532 1 1  21 SER HG   H 46.678 -26.700  -21.923 1.00 . A A . 354 SER HG   1 1 
        2  4533 1 1  21 SER N    N 47.103 -29.619  -25.079 1.00 . A A . 354 SER N    1 1 
        2  4534 1 1  21 SER O    O 44.818 -30.824  -24.127 1.00 . A A . 354 SER O    1 1 
        2  4535 1 1  21 SER OG   O 46.530 -27.657  -22.032 1.00 . A A . 354 SER OG   1 1 
        2  4536 1 1  22 ALA C    C 42.854 -31.129  -22.076 1.00 . A A . 355 ALA C    1 1 
        2  4537 1 1  22 ALA CA   C 44.239 -31.341  -21.435 1.00 . A A . 355 ALA CA   1 1 
        2  4538 1 1  22 ALA CB   C 44.200 -31.266  -19.901 1.00 . A A . 355 ALA CB   1 1 
        2  4539 1 1  22 ALA H    H 45.772 -29.848  -21.301 1.00 . A A . 355 ALA H    1 1 
        2  4540 1 1  22 ALA HA   H 44.545 -32.352  -21.696 1.00 . A A . 355 ALA HA   1 1 
        2  4541 1 1  22 ALA HB1  H 45.205 -31.349  -19.488 1.00 . A A . 355 ALA HB1  1 1 
        2  4542 1 1  22 ALA HB2  H 43.759 -30.329  -19.573 1.00 . A A . 355 ALA HB2  1 1 
        2  4543 1 1  22 ALA HB3  H 43.588 -32.079  -19.507 1.00 . A A . 355 ALA HB3  1 1 
        2  4544 1 1  22 ALA N    N 45.255 -30.419  -21.957 1.00 . A A . 355 ALA N    1 1 
        2  4545 1 1  22 ALA O    O 42.441 -30.001  -22.367 1.00 . A A . 355 ALA O    1 1 
        2  4546 1 1  23 GLY C    C 39.722 -31.388  -22.105 1.00 . A A . 356 GLY C    1 1 
        2  4547 1 1  23 GLY CA   C 40.766 -32.234  -22.854 1.00 . A A . 356 GLY CA   1 1 
        2  4548 1 1  23 GLY H    H 42.513 -33.117  -22.001 1.00 . A A . 356 GLY H    1 1 
        2  4549 1 1  23 GLY HA2  H 40.835 -31.861  -23.876 1.00 . A A . 356 GLY HA2  1 1 
        2  4550 1 1  23 GLY HA3  H 40.408 -33.262  -22.898 1.00 . A A . 356 GLY HA3  1 1 
        2  4551 1 1  23 GLY N    N 42.112 -32.228  -22.258 1.00 . A A . 356 GLY N    1 1 
        2  4552 1 1  23 GLY O    O 38.654 -31.100  -22.646 1.00 . A A . 356 GLY O    1 1 
        2  4553 1 1  24 ASP C    C 40.057 -28.812  -19.560 1.00 . A A . 357 ASP C    1 1 
        2  4554 1 1  24 ASP CA   C 39.275 -30.073  -20.006 1.00 . A A . 357 ASP CA   1 1 
        2  4555 1 1  24 ASP CB   C 38.735 -30.899  -18.821 1.00 . A A . 357 ASP CB   1 1 
        2  4556 1 1  24 ASP CG   C 39.802 -31.249  -17.763 1.00 . A A . 357 ASP CG   1 1 
        2  4557 1 1  24 ASP H    H 40.919 -31.291  -20.501 1.00 . A A . 357 ASP H    1 1 
        2  4558 1 1  24 ASP HA   H 38.409 -29.709  -20.562 1.00 . A A . 357 ASP HA   1 1 
        2  4559 1 1  24 ASP HB2  H 37.929 -30.341  -18.345 1.00 . A A . 357 ASP HB2  1 1 
        2  4560 1 1  24 ASP HB3  H 38.295 -31.821  -19.198 1.00 . A A . 357 ASP HB3  1 1 
        2  4561 1 1  24 ASP N    N 40.049 -30.953  -20.884 1.00 . A A . 357 ASP N    1 1 
        2  4562 1 1  24 ASP O    O 39.596 -28.084  -18.684 1.00 . A A . 357 ASP O    1 1 
        2  4563 1 1  24 ASP OD1  O 41.002 -31.338  -18.096 1.00 . A A . 357 ASP OD1  1 1 
        2  4564 1 1  24 ASP OD2  O 39.421 -31.474  -16.585 1.00 . A A . 357 ASP OD2  1 1 
        2  4565 1 1  25 THR C    C 41.031 -25.982  -20.161 1.00 . A A . 358 THR C    1 1 
        2  4566 1 1  25 THR CA   C 41.923 -27.209  -19.929 1.00 . A A . 358 THR CA   1 1 
        2  4567 1 1  25 THR CB   C 43.177 -27.124  -20.818 1.00 . A A . 358 THR CB   1 1 
        2  4568 1 1  25 THR CG2  C 43.812 -25.743  -20.835 1.00 . A A . 358 THR CG2  1 1 
        2  4569 1 1  25 THR H    H 41.576 -29.099  -20.891 1.00 . A A . 358 THR H    1 1 
        2  4570 1 1  25 THR HA   H 42.248 -27.180  -18.889 1.00 . A A . 358 THR HA   1 1 
        2  4571 1 1  25 THR HB   H 42.939 -27.431  -21.836 1.00 . A A . 358 THR HB   1 1 
        2  4572 1 1  25 THR HG1  H 44.959 -27.831  -20.882 1.00 . A A . 358 THR HG1  1 1 
        2  4573 1 1  25 THR HG21 H 43.164 -25.029  -21.339 1.00 . A A . 358 THR HG21 1 1 
        2  4574 1 1  25 THR HG22 H 43.984 -25.437  -19.805 1.00 . A A . 358 THR HG22 1 1 
        2  4575 1 1  25 THR HG23 H 44.759 -25.769  -21.372 1.00 . A A . 358 THR HG23 1 1 
        2  4576 1 1  25 THR N    N 41.202 -28.481  -20.176 1.00 . A A . 358 THR N    1 1 
        2  4577 1 1  25 THR O    O 41.055 -25.017  -19.394 1.00 . A A . 358 THR O    1 1 
        2  4578 1 1  25 THR OG1  O 44.186 -27.945  -20.302 1.00 . A A . 358 THR OG1  1 1 
        2  4579 1 1  26 TRP C    C 38.135 -24.878  -20.389 1.00 . A A . 359 TRP C    1 1 
        2  4580 1 1  26 TRP CA   C 39.197 -24.994  -21.501 1.00 . A A . 359 TRP CA   1 1 
        2  4581 1 1  26 TRP CB   C 38.556 -25.337  -22.854 1.00 . A A . 359 TRP CB   1 1 
        2  4582 1 1  26 TRP CD1  C 37.996 -27.789  -23.190 1.00 . A A . 359 TRP CD1  1 1 
        2  4583 1 1  26 TRP CD2  C 36.263 -26.623  -22.368 1.00 . A A . 359 TRP CD2  1 1 
        2  4584 1 1  26 TRP CE2  C 35.845 -27.986  -22.446 1.00 . A A . 359 TRP CE2  1 1 
        2  4585 1 1  26 TRP CE3  C 35.333 -25.706  -21.818 1.00 . A A . 359 TRP CE3  1 1 
        2  4586 1 1  26 TRP CG   C 37.648 -26.531  -22.838 1.00 . A A . 359 TRP CG   1 1 
        2  4587 1 1  26 TRP CH2  C 33.678 -27.462  -21.503 1.00 . A A . 359 TRP CH2  1 1 
        2  4588 1 1  26 TRP CZ2  C 34.574 -28.405  -22.035 1.00 . A A . 359 TRP CZ2  1 1 
        2  4589 1 1  26 TRP CZ3  C 34.062 -26.117  -21.389 1.00 . A A . 359 TRP CZ3  1 1 
        2  4590 1 1  26 TRP H    H 40.227 -26.841  -21.800 1.00 . A A . 359 TRP H    1 1 
        2  4591 1 1  26 TRP HA   H 39.697 -24.029  -21.590 1.00 . A A . 359 TRP HA   1 1 
        2  4592 1 1  26 TRP HB2  H 37.989 -24.475  -23.198 1.00 . A A . 359 TRP HB2  1 1 
        2  4593 1 1  26 TRP HB3  H 39.349 -25.497  -23.586 1.00 . A A . 359 TRP HB3  1 1 
        2  4594 1 1  26 TRP HD1  H 38.969 -28.090  -23.567 1.00 . A A . 359 TRP HD1  1 1 
        2  4595 1 1  26 TRP HE1  H 37.022 -29.656  -23.079 1.00 . A A . 359 TRP HE1  1 1 
        2  4596 1 1  26 TRP HE3  H 35.617 -24.677  -21.683 1.00 . A A . 359 TRP HE3  1 1 
        2  4597 1 1  26 TRP HH2  H 32.694 -27.762  -21.183 1.00 . A A . 359 TRP HH2  1 1 
        2  4598 1 1  26 TRP HZ2  H 34.290 -29.442  -22.119 1.00 . A A . 359 TRP HZ2  1 1 
        2  4599 1 1  26 TRP HZ3  H 33.382 -25.395  -20.962 1.00 . A A . 359 TRP HZ3  1 1 
        2  4600 1 1  26 TRP N    N 40.199 -26.024  -21.205 1.00 . A A . 359 TRP N    1 1 
        2  4601 1 1  26 TRP NE1  N 36.945 -28.650  -22.948 1.00 . A A . 359 TRP NE1  1 1 
        2  4602 1 1  26 TRP O    O 37.638 -23.787  -20.110 1.00 . A A . 359 TRP O    1 1 
        2  4603 1 1  27 ARG C    C 37.190 -25.370  -17.418 1.00 . A A . 360 ARG C    1 1 
        2  4604 1 1  27 ARG CA   C 36.791 -26.140  -18.677 1.00 . A A . 360 ARG CA   1 1 
        2  4605 1 1  27 ARG CB   C 36.597 -27.642  -18.384 1.00 . A A . 360 ARG CB   1 1 
        2  4606 1 1  27 ARG CD   C 35.064 -29.459  -17.535 1.00 . A A . 360 ARG CD   1 1 
        2  4607 1 1  27 ARG CG   C 35.181 -27.980  -17.921 1.00 . A A . 360 ARG CG   1 1 
        2  4608 1 1  27 ARG CZ   C 33.191 -30.932  -16.747 1.00 . A A . 360 ARG CZ   1 1 
        2  4609 1 1  27 ARG H    H 38.307 -26.840  -20.002 1.00 . A A . 360 ARG H    1 1 
        2  4610 1 1  27 ARG HA   H 35.851 -25.718  -19.037 1.00 . A A . 360 ARG HA   1 1 
        2  4611 1 1  27 ARG HB2  H 36.795 -28.222  -19.288 1.00 . A A . 360 ARG HB2  1 1 
        2  4612 1 1  27 ARG HB3  H 37.302 -27.961  -17.615 1.00 . A A . 360 ARG HB3  1 1 
        2  4613 1 1  27 ARG HD2  H 35.205 -30.061  -18.436 1.00 . A A . 360 ARG HD2  1 1 
        2  4614 1 1  27 ARG HD3  H 35.851 -29.703  -16.820 1.00 . A A . 360 ARG HD3  1 1 
        2  4615 1 1  27 ARG HE   H 33.236 -28.963  -16.564 1.00 . A A . 360 ARG HE   1 1 
        2  4616 1 1  27 ARG HG2  H 34.912 -27.353  -17.070 1.00 . A A . 360 ARG HG2  1 1 
        2  4617 1 1  27 ARG HG3  H 34.505 -27.791  -18.749 1.00 . A A . 360 ARG HG3  1 1 
        2  4618 1 1  27 ARG HH11 H 34.648 -31.993  -17.606 1.00 . A A . 360 ARG HH11 1 1 
        2  4619 1 1  27 ARG HH12 H 33.302 -32.924  -17.009 1.00 . A A . 360 ARG HH12 1 1 
        2  4620 1 1  27 ARG HH21 H 31.565 -30.205  -15.816 1.00 . A A . 360 ARG HH21 1 1 
        2  4621 1 1  27 ARG HH22 H 31.608 -31.930  -16.017 1.00 . A A . 360 ARG HH22 1 1 
        2  4622 1 1  27 ARG N    N 37.811 -26.002  -19.732 1.00 . A A . 360 ARG N    1 1 
        2  4623 1 1  27 ARG NE   N 33.751 -29.749  -16.924 1.00 . A A . 360 ARG NE   1 1 
        2  4624 1 1  27 ARG NH1  N 33.752 -32.036  -17.152 1.00 . A A . 360 ARG NH1  1 1 
        2  4625 1 1  27 ARG NH2  N 32.035 -31.029  -16.156 1.00 . A A . 360 ARG NH2  1 1 
        2  4626 1 1  27 ARG O    O 36.367 -24.677  -16.821 1.00 . A A . 360 ARG O    1 1 
        2  4627 1 1  28 HIS C    C 39.005 -23.091  -16.451 1.00 . A A . 361 HIS C    1 1 
        2  4628 1 1  28 HIS CA   C 39.092 -24.576  -16.053 1.00 . A A . 361 HIS CA   1 1 
        2  4629 1 1  28 HIS CB   C 40.558 -24.990  -15.828 1.00 . A A . 361 HIS CB   1 1 
        2  4630 1 1  28 HIS CD2  C 40.267 -27.515  -15.347 1.00 . A A . 361 HIS CD2  1 1 
        2  4631 1 1  28 HIS CE1  C 41.516 -27.697  -13.548 1.00 . A A . 361 HIS CE1  1 1 
        2  4632 1 1  28 HIS CG   C 40.763 -26.272  -15.057 1.00 . A A . 361 HIS CG   1 1 
        2  4633 1 1  28 HIS H    H 39.077 -26.036  -17.619 1.00 . A A . 361 HIS H    1 1 
        2  4634 1 1  28 HIS HA   H 38.553 -24.694  -15.110 1.00 . A A . 361 HIS HA   1 1 
        2  4635 1 1  28 HIS HB2  H 41.074 -25.066  -16.784 1.00 . A A . 361 HIS HB2  1 1 
        2  4636 1 1  28 HIS HB3  H 41.044 -24.197  -15.261 1.00 . A A . 361 HIS HB3  1 1 
        2  4637 1 1  28 HIS HD1  H 42.069 -25.677  -13.466 1.00 . A A . 361 HIS HD1  1 1 
        2  4638 1 1  28 HIS HD2  H 39.626 -27.766  -16.184 1.00 . A A . 361 HIS HD2  1 1 
        2  4639 1 1  28 HIS HE1  H 42.049 -28.104  -12.693 1.00 . A A . 361 HIS HE1  1 1 
        2  4640 1 1  28 HIS N    N 38.480 -25.429  -17.073 1.00 . A A . 361 HIS N    1 1 
        2  4641 1 1  28 HIS ND1  N 41.545 -26.412  -13.927 1.00 . A A . 361 HIS ND1  1 1 
        2  4642 1 1  28 HIS NE2  N 40.741 -28.414  -14.381 1.00 . A A . 361 HIS NE2  1 1 
        2  4643 1 1  28 HIS O    O 38.574 -22.265  -15.644 1.00 . A A . 361 HIS O    1 1 
        2  4644 1 1  29 LEU C    C 37.994 -20.709  -18.075 1.00 . A A . 362 LEU C    1 1 
        2  4645 1 1  29 LEU CA   C 39.381 -21.364  -18.198 1.00 . A A . 362 LEU CA   1 1 
        2  4646 1 1  29 LEU CB   C 39.882 -21.315  -19.663 1.00 . A A . 362 LEU CB   1 1 
        2  4647 1 1  29 LEU CD1  C 41.021 -20.036  -21.501 1.00 . A A . 362 LEU CD1  1 1 
        2  4648 1 1  29 LEU CD2  C 40.615 -18.839  -19.392 1.00 . A A . 362 LEU CD2  1 1 
        2  4649 1 1  29 LEU CG   C 40.919 -20.215  -19.984 1.00 . A A . 362 LEU CG   1 1 
        2  4650 1 1  29 LEU H    H 39.726 -23.481  -18.306 1.00 . A A . 362 LEU H    1 1 
        2  4651 1 1  29 LEU HA   H 40.064 -20.798  -17.567 1.00 . A A . 362 LEU HA   1 1 
        2  4652 1 1  29 LEU HB2  H 40.329 -22.273  -19.925 1.00 . A A . 362 LEU HB2  1 1 
        2  4653 1 1  29 LEU HB3  H 39.022 -21.187  -20.324 1.00 . A A . 362 LEU HB3  1 1 
        2  4654 1 1  29 LEU HD11 H 41.117 -21.001  -21.994 1.00 . A A . 362 LEU HD11 1 1 
        2  4655 1 1  29 LEU HD12 H 40.126 -19.542  -21.879 1.00 . A A . 362 LEU HD12 1 1 
        2  4656 1 1  29 LEU HD13 H 41.889 -19.421  -21.744 1.00 . A A . 362 LEU HD13 1 1 
        2  4657 1 1  29 LEU HD21 H 41.324 -18.101  -19.765 1.00 . A A . 362 LEU HD21 1 1 
        2  4658 1 1  29 LEU HD22 H 39.613 -18.539  -19.683 1.00 . A A . 362 LEU HD22 1 1 
        2  4659 1 1  29 LEU HD23 H 40.693 -18.857  -18.306 1.00 . A A . 362 LEU HD23 1 1 
        2  4660 1 1  29 LEU HG   H 41.887 -20.541  -19.608 1.00 . A A . 362 LEU HG   1 1 
        2  4661 1 1  29 LEU N    N 39.380 -22.750  -17.697 1.00 . A A . 362 LEU N    1 1 
        2  4662 1 1  29 LEU O    O 37.882 -19.600  -17.558 1.00 . A A . 362 LEU O    1 1 
        2  4663 1 1  30 ALA C    C 35.168 -20.637  -16.904 1.00 . A A . 363 ALA C    1 1 
        2  4664 1 1  30 ALA CA   C 35.546 -20.986  -18.359 1.00 . A A . 363 ALA CA   1 1 
        2  4665 1 1  30 ALA CB   C 34.638 -22.093  -18.921 1.00 . A A . 363 ALA CB   1 1 
        2  4666 1 1  30 ALA H    H 37.115 -22.320  -18.925 1.00 . A A . 363 ALA H    1 1 
        2  4667 1 1  30 ALA HA   H 35.409 -20.088  -18.964 1.00 . A A . 363 ALA HA   1 1 
        2  4668 1 1  30 ALA HB1  H 34.864 -22.275  -19.969 1.00 . A A . 363 ALA HB1  1 1 
        2  4669 1 1  30 ALA HB2  H 34.785 -23.017  -18.361 1.00 . A A . 363 ALA HB2  1 1 
        2  4670 1 1  30 ALA HB3  H 33.593 -21.794  -18.836 1.00 . A A . 363 ALA HB3  1 1 
        2  4671 1 1  30 ALA N    N 36.937 -21.423  -18.484 1.00 . A A . 363 ALA N    1 1 
        2  4672 1 1  30 ALA O    O 34.623 -19.561  -16.645 1.00 . A A . 363 ALA O    1 1 
        2  4673 1 1  31 GLY C    C 35.833 -20.011  -13.963 1.00 . A A . 364 GLY C    1 1 
        2  4674 1 1  31 GLY CA   C 35.242 -21.314  -14.521 1.00 . A A . 364 GLY CA   1 1 
        2  4675 1 1  31 GLY H    H 35.969 -22.369  -16.233 1.00 . A A . 364 GLY H    1 1 
        2  4676 1 1  31 GLY HA2  H 34.166 -21.313  -14.346 1.00 . A A . 364 GLY HA2  1 1 
        2  4677 1 1  31 GLY HA3  H 35.672 -22.150  -13.967 1.00 . A A . 364 GLY HA3  1 1 
        2  4678 1 1  31 GLY N    N 35.504 -21.515  -15.951 1.00 . A A . 364 GLY N    1 1 
        2  4679 1 1  31 GLY O    O 35.160 -19.307  -13.209 1.00 . A A . 364 GLY O    1 1 
        2  4680 1 1  32 GLU C    C 37.418 -17.157  -14.733 1.00 . A A . 365 GLU C    1 1 
        2  4681 1 1  32 GLU CA   C 37.729 -18.417  -13.896 1.00 . A A . 365 GLU CA   1 1 
        2  4682 1 1  32 GLU CB   C 39.242 -18.660  -13.799 1.00 . A A . 365 GLU CB   1 1 
        2  4683 1 1  32 GLU CD   C 39.194 -19.279  -11.268 1.00 . A A . 365 GLU CD   1 1 
        2  4684 1 1  32 GLU CG   C 39.611 -19.678  -12.701 1.00 . A A . 365 GLU CG   1 1 
        2  4685 1 1  32 GLU H    H 37.556 -20.261  -14.994 1.00 . A A . 365 GLU H    1 1 
        2  4686 1 1  32 GLU HA   H 37.374 -18.188  -12.891 1.00 . A A . 365 GLU HA   1 1 
        2  4687 1 1  32 GLU HB2  H 39.603 -19.018  -14.764 1.00 . A A . 365 GLU HB2  1 1 
        2  4688 1 1  32 GLU HB3  H 39.750 -17.718  -13.591 1.00 . A A . 365 GLU HB3  1 1 
        2  4689 1 1  32 GLU HG2  H 39.171 -20.644  -12.956 1.00 . A A . 365 GLU HG2  1 1 
        2  4690 1 1  32 GLU HG3  H 40.694 -19.807  -12.704 1.00 . A A . 365 GLU HG3  1 1 
        2  4691 1 1  32 GLU N    N 37.053 -19.641  -14.368 1.00 . A A . 365 GLU N    1 1 
        2  4692 1 1  32 GLU O    O 37.529 -16.042  -14.218 1.00 . A A . 365 GLU O    1 1 
        2  4693 1 1  32 GLU OE1  O 39.062 -18.070  -10.960 1.00 . A A . 365 GLU OE1  1 1 
        2  4694 1 1  32 GLU OE2  O 39.025 -20.187  -10.418 1.00 . A A . 365 GLU OE2  1 1 
        2  4695 1 1  33 LEU C    C 34.906 -15.852  -16.230 1.00 . A A . 366 LEU C    1 1 
        2  4696 1 1  33 LEU CA   C 36.302 -16.232  -16.763 1.00 . A A . 366 LEU CA   1 1 
        2  4697 1 1  33 LEU CB   C 36.211 -16.654  -18.250 1.00 . A A . 366 LEU CB   1 1 
        2  4698 1 1  33 LEU CD1  C 38.673 -16.006  -18.617 1.00 . A A . 366 LEU CD1  1 1 
        2  4699 1 1  33 LEU CD2  C 37.268 -16.815  -20.508 1.00 . A A . 366 LEU CD2  1 1 
        2  4700 1 1  33 LEU CG   C 37.260 -16.033  -19.193 1.00 . A A . 366 LEU CG   1 1 
        2  4701 1 1  33 LEU H    H 36.967 -18.237  -16.380 1.00 . A A . 366 LEU H    1 1 
        2  4702 1 1  33 LEU HA   H 36.899 -15.323  -16.687 1.00 . A A . 366 LEU HA   1 1 
        2  4703 1 1  33 LEU HB2  H 36.250 -17.740  -18.323 1.00 . A A . 366 LEU HB2  1 1 
        2  4704 1 1  33 LEU HB3  H 35.240 -16.355  -18.642 1.00 . A A . 366 LEU HB3  1 1 
        2  4705 1 1  33 LEU HD11 H 38.742 -15.239  -17.848 1.00 . A A . 366 LEU HD11 1 1 
        2  4706 1 1  33 LEU HD12 H 38.905 -16.974  -18.176 1.00 . A A . 366 LEU HD12 1 1 
        2  4707 1 1  33 LEU HD13 H 39.396 -15.769  -19.397 1.00 . A A . 366 LEU HD13 1 1 
        2  4708 1 1  33 LEU HD21 H 37.985 -16.374  -21.201 1.00 . A A . 366 LEU HD21 1 1 
        2  4709 1 1  33 LEU HD22 H 37.540 -17.852  -20.323 1.00 . A A . 366 LEU HD22 1 1 
        2  4710 1 1  33 LEU HD23 H 36.279 -16.784  -20.962 1.00 . A A . 366 LEU HD23 1 1 
        2  4711 1 1  33 LEU HG   H 36.971 -15.003  -19.406 1.00 . A A . 366 LEU HG   1 1 
        2  4712 1 1  33 LEU N    N 36.951 -17.304  -15.980 1.00 . A A . 366 LEU N    1 1 
        2  4713 1 1  33 LEU O    O 34.345 -14.837  -16.650 1.00 . A A . 366 LEU O    1 1 
        2  4714 1 1  34 GLY C    C 31.878 -16.926  -15.836 1.00 . A A . 367 GLY C    1 1 
        2  4715 1 1  34 GLY CA   C 32.959 -16.480  -14.836 1.00 . A A . 367 GLY CA   1 1 
        2  4716 1 1  34 GLY H    H 34.836 -17.477  -15.035 1.00 . A A . 367 GLY H    1 1 
        2  4717 1 1  34 GLY HA2  H 32.842 -17.066  -13.924 1.00 . A A . 367 GLY HA2  1 1 
        2  4718 1 1  34 GLY HA3  H 32.791 -15.433  -14.581 1.00 . A A . 367 GLY HA3  1 1 
        2  4719 1 1  34 GLY N    N 34.328 -16.655  -15.331 1.00 . A A . 367 GLY N    1 1 
        2  4720 1 1  34 GLY O    O 30.732 -16.483  -15.723 1.00 . A A . 367 GLY O    1 1 
        2  4721 1 1  35 TYR C    C 30.243 -19.273  -16.903 1.00 . A A . 368 TYR C    1 1 
        2  4722 1 1  35 TYR CA   C 31.230 -18.410  -17.711 1.00 . A A . 368 TYR CA   1 1 
        2  4723 1 1  35 TYR CB   C 31.938 -19.259  -18.785 1.00 . A A . 368 TYR CB   1 1 
        2  4724 1 1  35 TYR CD1  C 32.883 -17.668  -20.508 1.00 . A A . 368 TYR CD1  1 1 
        2  4725 1 1  35 TYR CD2  C 31.006 -19.088  -21.130 1.00 . A A . 368 TYR CD2  1 1 
        2  4726 1 1  35 TYR CE1  C 32.904 -17.125  -21.807 1.00 . A A . 368 TYR CE1  1 1 
        2  4727 1 1  35 TYR CE2  C 31.025 -18.549  -22.430 1.00 . A A . 368 TYR CE2  1 1 
        2  4728 1 1  35 TYR CG   C 31.937 -18.651  -20.171 1.00 . A A . 368 TYR CG   1 1 
        2  4729 1 1  35 TYR CZ   C 31.974 -17.566  -22.773 1.00 . A A . 368 TYR CZ   1 1 
        2  4730 1 1  35 TYR H    H 33.155 -18.150  -16.822 1.00 . A A . 368 TYR H    1 1 
        2  4731 1 1  35 TYR HA   H 30.655 -17.631  -18.216 1.00 . A A . 368 TYR HA   1 1 
        2  4732 1 1  35 TYR HB2  H 32.971 -19.434  -18.503 1.00 . A A . 368 TYR HB2  1 1 
        2  4733 1 1  35 TYR HB3  H 31.462 -20.240  -18.849 1.00 . A A . 368 TYR HB3  1 1 
        2  4734 1 1  35 TYR HD1  H 33.598 -17.336  -19.771 1.00 . A A . 368 TYR HD1  1 1 
        2  4735 1 1  35 TYR HD2  H 30.280 -19.843  -20.870 1.00 . A A . 368 TYR HD2  1 1 
        2  4736 1 1  35 TYR HE1  H 33.635 -16.378  -22.062 1.00 . A A . 368 TYR HE1  1 1 
        2  4737 1 1  35 TYR HE2  H 30.318 -18.880  -23.172 1.00 . A A . 368 TYR HE2  1 1 
        2  4738 1 1  35 TYR HH   H 32.659 -16.368  -24.142 1.00 . A A . 368 TYR HH   1 1 
        2  4739 1 1  35 TYR N    N 32.214 -17.774  -16.821 1.00 . A A . 368 TYR N    1 1 
        2  4740 1 1  35 TYR O    O 30.624 -19.931  -15.929 1.00 . A A . 368 TYR O    1 1 
        2  4741 1 1  35 TYR OH   O 31.980 -17.049  -24.032 1.00 . A A . 368 TYR OH   1 1 
        2  4742 1 1  36 GLN C    C 28.115 -21.573  -16.766 1.00 . A A . 369 GLN C    1 1 
        2  4743 1 1  36 GLN CA   C 27.912 -20.046  -16.650 1.00 . A A . 369 GLN CA   1 1 
        2  4744 1 1  36 GLN CB   C 26.546 -19.654  -17.237 1.00 . A A . 369 GLN CB   1 1 
        2  4745 1 1  36 GLN CD   C 24.575 -18.091  -17.021 1.00 . A A . 369 GLN CD   1 1 
        2  4746 1 1  36 GLN CG   C 26.068 -18.277  -16.751 1.00 . A A . 369 GLN CG   1 1 
        2  4747 1 1  36 GLN H    H 28.728 -18.726  -18.122 1.00 . A A . 369 GLN H    1 1 
        2  4748 1 1  36 GLN HA   H 27.923 -19.785  -15.591 1.00 . A A . 369 GLN HA   1 1 
        2  4749 1 1  36 GLN HB2  H 26.594 -19.663  -18.326 1.00 . A A . 369 GLN HB2  1 1 
        2  4750 1 1  36 GLN HB3  H 25.811 -20.396  -16.930 1.00 . A A . 369 GLN HB3  1 1 
        2  4751 1 1  36 GLN HE21 H 24.033 -19.227  -15.432 1.00 . A A . 369 GLN HE21 1 1 
        2  4752 1 1  36 GLN HE22 H 22.733 -18.625  -16.443 1.00 . A A . 369 GLN HE22 1 1 
        2  4753 1 1  36 GLN HG2  H 26.240 -18.194  -15.678 1.00 . A A . 369 GLN HG2  1 1 
        2  4754 1 1  36 GLN HG3  H 26.635 -17.489  -17.249 1.00 . A A . 369 GLN HG3  1 1 
        2  4755 1 1  36 GLN N    N 28.972 -19.277  -17.313 1.00 . A A . 369 GLN N    1 1 
        2  4756 1 1  36 GLN NE2  N 23.714 -18.673  -16.211 1.00 . A A . 369 GLN NE2  1 1 
        2  4757 1 1  36 GLN O    O 28.660 -22.049  -17.768 1.00 . A A . 369 GLN O    1 1 
        2  4758 1 1  36 GLN OE1  O 24.157 -17.438  -17.969 1.00 . A A . 369 GLN OE1  1 1 
        2  4759 1 1  37 PRO C    C 27.028 -24.513  -16.966 1.00 . A A . 370 PRO C    1 1 
        2  4760 1 1  37 PRO CA   C 27.770 -23.825  -15.806 1.00 . A A . 370 PRO CA   1 1 
        2  4761 1 1  37 PRO CB   C 27.268 -24.291  -14.433 1.00 . A A . 370 PRO CB   1 1 
        2  4762 1 1  37 PRO CD   C 26.892 -21.940  -14.606 1.00 . A A . 370 PRO CD   1 1 
        2  4763 1 1  37 PRO CG   C 26.272 -23.206  -14.022 1.00 . A A . 370 PRO CG   1 1 
        2  4764 1 1  37 PRO HA   H 28.829 -24.075  -15.892 1.00 . A A . 370 PRO HA   1 1 
        2  4765 1 1  37 PRO HB2  H 26.807 -25.278  -14.471 1.00 . A A . 370 PRO HB2  1 1 
        2  4766 1 1  37 PRO HB3  H 28.103 -24.298  -13.729 1.00 . A A . 370 PRO HB3  1 1 
        2  4767 1 1  37 PRO HD2  H 26.105 -21.221  -14.836 1.00 . A A . 370 PRO HD2  1 1 
        2  4768 1 1  37 PRO HD3  H 27.593 -21.510  -13.889 1.00 . A A . 370 PRO HD3  1 1 
        2  4769 1 1  37 PRO HG2  H 25.305 -23.390  -14.495 1.00 . A A . 370 PRO HG2  1 1 
        2  4770 1 1  37 PRO HG3  H 26.158 -23.136  -12.940 1.00 . A A . 370 PRO HG3  1 1 
        2  4771 1 1  37 PRO N    N 27.613 -22.369  -15.799 1.00 . A A . 370 PRO N    1 1 
        2  4772 1 1  37 PRO O    O 27.469 -25.555  -17.449 1.00 . A A . 370 PRO O    1 1 
        2  4773 1 1  38 GLU C    C 25.994 -24.413  -19.943 1.00 . A A . 371 GLU C    1 1 
        2  4774 1 1  38 GLU CA   C 25.200 -24.470  -18.624 1.00 . A A . 371 GLU CA   1 1 
        2  4775 1 1  38 GLU CB   C 23.827 -23.789  -18.763 1.00 . A A . 371 GLU CB   1 1 
        2  4776 1 1  38 GLU CD   C 22.453 -21.738  -19.342 1.00 . A A . 371 GLU CD   1 1 
        2  4777 1 1  38 GLU CG   C 23.874 -22.324  -19.227 1.00 . A A . 371 GLU CG   1 1 
        2  4778 1 1  38 GLU H    H 25.587 -23.091  -17.023 1.00 . A A . 371 GLU H    1 1 
        2  4779 1 1  38 GLU HA   H 25.009 -25.526  -18.423 1.00 . A A . 371 GLU HA   1 1 
        2  4780 1 1  38 GLU HB2  H 23.244 -24.359  -19.486 1.00 . A A . 371 GLU HB2  1 1 
        2  4781 1 1  38 GLU HB3  H 23.310 -23.841  -17.805 1.00 . A A . 371 GLU HB3  1 1 
        2  4782 1 1  38 GLU HG2  H 24.479 -21.738  -18.532 1.00 . A A . 371 GLU HG2  1 1 
        2  4783 1 1  38 GLU HG3  H 24.351 -22.272  -20.206 1.00 . A A . 371 GLU HG3  1 1 
        2  4784 1 1  38 GLU N    N 25.935 -23.926  -17.471 1.00 . A A . 371 GLU N    1 1 
        2  4785 1 1  38 GLU O    O 25.862 -25.307  -20.780 1.00 . A A . 371 GLU O    1 1 
        2  4786 1 1  38 GLU OE1  O 21.737 -22.062  -20.320 1.00 . A A . 371 GLU OE1  1 1 
        2  4787 1 1  38 GLU OE2  O 22.038 -20.947  -18.461 1.00 . A A . 371 GLU OE2  1 1 
        2  4788 1 1  39 HIS C    C 28.792 -24.466  -21.231 1.00 . A A . 372 HIS C    1 1 
        2  4789 1 1  39 HIS CA   C 27.768 -23.329  -21.273 1.00 . A A . 372 HIS CA   1 1 
        2  4790 1 1  39 HIS CB   C 28.486 -21.972  -21.313 1.00 . A A . 372 HIS CB   1 1 
        2  4791 1 1  39 HIS CD2  C 26.561 -20.262  -21.241 1.00 . A A . 372 HIS CD2  1 1 
        2  4792 1 1  39 HIS CE1  C 26.921 -19.207  -23.135 1.00 . A A . 372 HIS CE1  1 1 
        2  4793 1 1  39 HIS CG   C 27.643 -20.842  -21.843 1.00 . A A . 372 HIS CG   1 1 
        2  4794 1 1  39 HIS H    H 26.973 -22.731  -19.376 1.00 . A A . 372 HIS H    1 1 
        2  4795 1 1  39 HIS HA   H 27.194 -23.440  -22.194 1.00 . A A . 372 HIS HA   1 1 
        2  4796 1 1  39 HIS HB2  H 28.854 -21.715  -20.321 1.00 . A A . 372 HIS HB2  1 1 
        2  4797 1 1  39 HIS HB3  H 29.358 -22.065  -21.965 1.00 . A A . 372 HIS HB3  1 1 
        2  4798 1 1  39 HIS HD1  H 28.558 -20.382  -23.721 1.00 . A A . 372 HIS HD1  1 1 
        2  4799 1 1  39 HIS HD2  H 26.133 -20.556  -20.292 1.00 . A A . 372 HIS HD2  1 1 
        2  4800 1 1  39 HIS HE1  H 26.842 -18.513  -23.966 1.00 . A A . 372 HIS HE1  1 1 
        2  4801 1 1  39 HIS N    N 26.863 -23.406  -20.119 1.00 . A A . 372 HIS N    1 1 
        2  4802 1 1  39 HIS ND1  N 27.844 -20.175  -23.033 1.00 . A A . 372 HIS ND1  1 1 
        2  4803 1 1  39 HIS NE2  N 26.107 -19.221  -22.064 1.00 . A A . 372 HIS NE2  1 1 
        2  4804 1 1  39 HIS O    O 29.018 -25.129  -22.243 1.00 . A A . 372 HIS O    1 1 
        2  4805 1 1  40 ILE C    C 29.570 -27.186  -20.222 1.00 . A A . 373 ILE C    1 1 
        2  4806 1 1  40 ILE CA   C 30.257 -25.874  -19.820 1.00 . A A . 373 ILE CA   1 1 
        2  4807 1 1  40 ILE CB   C 30.776 -25.898  -18.360 1.00 . A A . 373 ILE CB   1 1 
        2  4808 1 1  40 ILE CD1  C 31.972 -24.498  -16.526 1.00 . A A . 373 ILE CD1  1 1 
        2  4809 1 1  40 ILE CG1  C 31.442 -24.555  -17.967 1.00 . A A . 373 ILE CG1  1 1 
        2  4810 1 1  40 ILE CG2  C 31.781 -27.046  -18.201 1.00 . A A . 373 ILE CG2  1 1 
        2  4811 1 1  40 ILE H    H 29.100 -24.165  -19.254 1.00 . A A . 373 ILE H    1 1 
        2  4812 1 1  40 ILE HA   H 31.120 -25.757  -20.478 1.00 . A A . 373 ILE HA   1 1 
        2  4813 1 1  40 ILE HB   H 29.942 -26.083  -17.684 1.00 . A A . 373 ILE HB   1 1 
        2  4814 1 1  40 ILE HD11 H 32.253 -23.472  -16.285 1.00 . A A . 373 ILE HD11 1 1 
        2  4815 1 1  40 ILE HD12 H 31.195 -24.824  -15.835 1.00 . A A . 373 ILE HD12 1 1 
        2  4816 1 1  40 ILE HD13 H 32.853 -25.130  -16.412 1.00 . A A . 373 ILE HD13 1 1 
        2  4817 1 1  40 ILE HG12 H 32.264 -24.340  -18.653 1.00 . A A . 373 ILE HG12 1 1 
        2  4818 1 1  40 ILE HG13 H 30.711 -23.754  -18.063 1.00 . A A . 373 ILE HG13 1 1 
        2  4819 1 1  40 ILE HG21 H 31.336 -28.004  -18.475 1.00 . A A . 373 ILE HG21 1 1 
        2  4820 1 1  40 ILE HG22 H 32.626 -26.843  -18.848 1.00 . A A . 373 ILE HG22 1 1 
        2  4821 1 1  40 ILE HG23 H 32.113 -27.122  -17.166 1.00 . A A . 373 ILE HG23 1 1 
        2  4822 1 1  40 ILE N    N 29.355 -24.739  -20.047 1.00 . A A . 373 ILE N    1 1 
        2  4823 1 1  40 ILE O    O 30.143 -27.958  -20.978 1.00 . A A . 373 ILE O    1 1 
        2  4824 1 1  41 ASP C    C 27.295 -28.778  -21.668 1.00 . A A . 374 ASP C    1 1 
        2  4825 1 1  41 ASP CA   C 27.570 -28.632  -20.152 1.00 . A A . 374 ASP CA   1 1 
        2  4826 1 1  41 ASP CB   C 26.249 -28.660  -19.361 1.00 . A A . 374 ASP CB   1 1 
        2  4827 1 1  41 ASP CG   C 26.007 -29.989  -18.623 1.00 . A A . 374 ASP CG   1 1 
        2  4828 1 1  41 ASP H    H 27.891 -26.744  -19.174 1.00 . A A . 374 ASP H    1 1 
        2  4829 1 1  41 ASP HA   H 28.180 -29.485  -19.853 1.00 . A A . 374 ASP HA   1 1 
        2  4830 1 1  41 ASP HB2  H 26.249 -27.852  -18.629 1.00 . A A . 374 ASP HB2  1 1 
        2  4831 1 1  41 ASP HB3  H 25.415 -28.473  -20.040 1.00 . A A . 374 ASP HB3  1 1 
        2  4832 1 1  41 ASP N    N 28.320 -27.414  -19.802 1.00 . A A . 374 ASP N    1 1 
        2  4833 1 1  41 ASP O    O 27.280 -29.890  -22.201 1.00 . A A . 374 ASP O    1 1 
        2  4834 1 1  41 ASP OD1  O 26.239 -31.081  -19.194 1.00 . A A . 374 ASP OD1  1 1 
        2  4835 1 1  41 ASP OD2  O 25.558 -29.949  -17.452 1.00 . A A . 374 ASP OD2  1 1 
        2  4836 1 1  42 SER C    C 28.378 -27.975  -24.526 1.00 . A A . 375 SER C    1 1 
        2  4837 1 1  42 SER CA   C 27.031 -27.660  -23.860 1.00 . A A . 375 SER CA   1 1 
        2  4838 1 1  42 SER CB   C 26.513 -26.306  -24.367 1.00 . A A . 375 SER CB   1 1 
        2  4839 1 1  42 SER H    H 27.066 -26.777  -21.902 1.00 . A A . 375 SER H    1 1 
        2  4840 1 1  42 SER HA   H 26.335 -28.437  -24.174 1.00 . A A . 375 SER HA   1 1 
        2  4841 1 1  42 SER HB2  H 26.607 -25.551  -23.586 1.00 . A A . 375 SER HB2  1 1 
        2  4842 1 1  42 SER HB3  H 27.099 -25.980  -25.227 1.00 . A A . 375 SER HB3  1 1 
        2  4843 1 1  42 SER HG   H 24.875 -25.568  -25.156 1.00 . A A . 375 SER HG   1 1 
        2  4844 1 1  42 SER N    N 27.109 -27.663  -22.390 1.00 . A A . 375 SER N    1 1 
        2  4845 1 1  42 SER O    O 28.423 -28.676  -25.540 1.00 . A A . 375 SER O    1 1 
        2  4846 1 1  42 SER OG   O 25.151 -26.416  -24.756 1.00 . A A . 375 SER OG   1 1 
        2  4847 1 1  43 PHE C    C 31.450 -29.055  -24.163 1.00 . A A . 376 PHE C    1 1 
        2  4848 1 1  43 PHE CA   C 30.834 -27.677  -24.489 1.00 . A A . 376 PHE CA   1 1 
        2  4849 1 1  43 PHE CB   C 31.715 -26.524  -23.977 1.00 . A A . 376 PHE CB   1 1 
        2  4850 1 1  43 PHE CD1  C 31.247 -24.976  -25.966 1.00 . A A . 376 PHE CD1  1 1 
        2  4851 1 1  43 PHE CD2  C 31.550 -24.003  -23.759 1.00 . A A . 376 PHE CD2  1 1 
        2  4852 1 1  43 PHE CE1  C 31.042 -23.690  -26.499 1.00 . A A . 376 PHE CE1  1 1 
        2  4853 1 1  43 PHE CE2  C 31.359 -22.716  -24.297 1.00 . A A . 376 PHE CE2  1 1 
        2  4854 1 1  43 PHE CG   C 31.483 -25.144  -24.585 1.00 . A A . 376 PHE CG   1 1 
        2  4855 1 1  43 PHE CZ   C 31.102 -22.559  -25.669 1.00 . A A . 376 PHE CZ   1 1 
        2  4856 1 1  43 PHE H    H 29.380 -26.908  -23.133 1.00 . A A . 376 PHE H    1 1 
        2  4857 1 1  43 PHE HA   H 30.792 -27.625  -25.577 1.00 . A A . 376 PHE HA   1 1 
        2  4858 1 1  43 PHE HB2  H 31.573 -26.451  -22.901 1.00 . A A . 376 PHE HB2  1 1 
        2  4859 1 1  43 PHE HB3  H 32.757 -26.784  -24.144 1.00 . A A . 376 PHE HB3  1 1 
        2  4860 1 1  43 PHE HD1  H 31.223 -25.826  -26.630 1.00 . A A . 376 PHE HD1  1 1 
        2  4861 1 1  43 PHE HD2  H 31.747 -24.112  -22.702 1.00 . A A . 376 PHE HD2  1 1 
        2  4862 1 1  43 PHE HE1  H 30.836 -23.572  -27.554 1.00 . A A . 376 PHE HE1  1 1 
        2  4863 1 1  43 PHE HE2  H 31.409 -21.848  -23.654 1.00 . A A . 376 PHE HE2  1 1 
        2  4864 1 1  43 PHE HZ   H 30.952 -21.571  -26.086 1.00 . A A . 376 PHE HZ   1 1 
        2  4865 1 1  43 PHE N    N 29.484 -27.491  -23.957 1.00 . A A . 376 PHE N    1 1 
        2  4866 1 1  43 PHE O    O 32.140 -29.618  -25.011 1.00 . A A . 376 PHE O    1 1 
        2  4867 1 1  44 THR C    C 31.109 -32.126  -23.641 1.00 . A A . 377 THR C    1 1 
        2  4868 1 1  44 THR CA   C 31.656 -31.045  -22.696 1.00 . A A . 377 THR CA   1 1 
        2  4869 1 1  44 THR CB   C 31.350 -31.473  -21.251 1.00 . A A . 377 THR CB   1 1 
        2  4870 1 1  44 THR CG2  C 32.177 -30.709  -20.219 1.00 . A A . 377 THR CG2  1 1 
        2  4871 1 1  44 THR H    H 30.618 -29.192  -22.308 1.00 . A A . 377 THR H    1 1 
        2  4872 1 1  44 THR HA   H 32.738 -31.060  -22.819 1.00 . A A . 377 THR HA   1 1 
        2  4873 1 1  44 THR HB   H 31.590 -32.532  -21.141 1.00 . A A . 377 THR HB   1 1 
        2  4874 1 1  44 THR HG1  H 29.806 -31.676  -20.085 1.00 . A A . 377 THR HG1  1 1 
        2  4875 1 1  44 THR HG21 H 33.237 -30.917  -20.370 1.00 . A A . 377 THR HG21 1 1 
        2  4876 1 1  44 THR HG22 H 32.001 -29.645  -20.305 1.00 . A A . 377 THR HG22 1 1 
        2  4877 1 1  44 THR HG23 H 31.894 -31.033  -19.218 1.00 . A A . 377 THR HG23 1 1 
        2  4878 1 1  44 THR N    N 31.175 -29.675  -23.009 1.00 . A A . 377 THR N    1 1 
        2  4879 1 1  44 THR O    O 31.691 -33.209  -23.730 1.00 . A A . 377 THR O    1 1 
        2  4880 1 1  44 THR OG1  O 29.982 -31.291  -20.960 1.00 . A A . 377 THR OG1  1 1 
        2  4881 1 1  45 HIS C    C 29.911 -32.523  -26.809 1.00 . A A . 378 HIS C    1 1 
        2  4882 1 1  45 HIS CA   C 29.408 -32.744  -25.356 1.00 . A A . 378 HIS CA   1 1 
        2  4883 1 1  45 HIS CB   C 27.877 -32.613  -25.223 1.00 . A A . 378 HIS CB   1 1 
        2  4884 1 1  45 HIS CD2  C 27.497 -35.076  -25.948 1.00 . A A . 378 HIS CD2  1 1 
        2  4885 1 1  45 HIS CE1  C 25.316 -35.045  -26.221 1.00 . A A . 378 HIS CE1  1 1 
        2  4886 1 1  45 HIS CG   C 27.064 -33.799  -25.698 1.00 . A A . 378 HIS CG   1 1 
        2  4887 1 1  45 HIS H    H 29.585 -30.946  -24.223 1.00 . A A . 378 HIS H    1 1 
        2  4888 1 1  45 HIS HA   H 29.679 -33.762  -25.073 1.00 . A A . 378 HIS HA   1 1 
        2  4889 1 1  45 HIS HB2  H 27.626 -32.470  -24.170 1.00 . A A . 378 HIS HB2  1 1 
        2  4890 1 1  45 HIS HB3  H 27.550 -31.720  -25.759 1.00 . A A . 378 HIS HB3  1 1 
        2  4891 1 1  45 HIS HD1  H 25.072 -33.016  -25.741 1.00 . A A . 378 HIS HD1  1 1 
        2  4892 1 1  45 HIS HD2  H 28.519 -35.430  -25.875 1.00 . A A . 378 HIS HD2  1 1 
        2  4893 1 1  45 HIS HE1  H 24.292 -35.348  -26.414 1.00 . A A . 378 HIS HE1  1 1 
        2  4894 1 1  45 HIS N    N 30.028 -31.839  -24.378 1.00 . A A . 378 HIS N    1 1 
        2  4895 1 1  45 HIS ND1  N 25.695 -33.806  -25.873 1.00 . A A . 378 HIS ND1  1 1 
        2  4896 1 1  45 HIS NE2  N 26.384 -35.861  -26.283 1.00 . A A . 378 HIS NE2  1 1 
        2  4897 1 1  45 HIS O    O 29.405 -33.141  -27.747 1.00 . A A . 378 HIS O    1 1 
        2  4898 1 1  46 GLU C    C 32.987 -31.929  -28.366 1.00 . A A . 379 GLU C    1 1 
        2  4899 1 1  46 GLU CA   C 31.556 -31.342  -28.303 1.00 . A A . 379 GLU CA   1 1 
        2  4900 1 1  46 GLU CB   C 31.489 -29.805  -28.474 1.00 . A A . 379 GLU CB   1 1 
        2  4901 1 1  46 GLU CD   C 31.985 -29.791  -31.000 1.00 . A A . 379 GLU CD   1 1 
        2  4902 1 1  46 GLU CG   C 32.279 -29.171  -29.627 1.00 . A A . 379 GLU CG   1 1 
        2  4903 1 1  46 GLU H    H 31.301 -31.192  -26.201 1.00 . A A . 379 GLU H    1 1 
        2  4904 1 1  46 GLU HA   H 30.995 -31.796  -29.122 1.00 . A A . 379 GLU HA   1 1 
        2  4905 1 1  46 GLU HB2  H 30.441 -29.519  -28.573 1.00 . A A . 379 GLU HB2  1 1 
        2  4906 1 1  46 GLU HB3  H 31.855 -29.336  -27.565 1.00 . A A . 379 GLU HB3  1 1 
        2  4907 1 1  46 GLU HG2  H 32.073 -28.098  -29.661 1.00 . A A . 379 GLU HG2  1 1 
        2  4908 1 1  46 GLU HG3  H 33.337 -29.277  -29.402 1.00 . A A . 379 GLU HG3  1 1 
        2  4909 1 1  46 GLU N    N 30.917 -31.662  -27.013 1.00 . A A . 379 GLU N    1 1 
        2  4910 1 1  46 GLU O    O 33.635 -32.146  -27.339 1.00 . A A . 379 GLU O    1 1 
        2  4911 1 1  46 GLU OE1  O 30.809 -29.844  -31.428 1.00 . A A . 379 GLU OE1  1 1 
        2  4912 1 1  46 GLU OE2  O 32.948 -30.267  -31.643 1.00 . A A . 379 GLU OE2  1 1 
        2  4913 1 1  47 ALA C    C 35.937 -31.723  -29.763 1.00 . A A . 380 ALA C    1 1 
        2  4914 1 1  47 ALA CA   C 34.810 -32.780  -29.822 1.00 . A A . 380 ALA CA   1 1 
        2  4915 1 1  47 ALA CB   C 34.795 -33.468  -31.191 1.00 . A A . 380 ALA CB   1 1 
        2  4916 1 1  47 ALA H    H 32.924 -31.998  -30.394 1.00 . A A . 380 ALA H    1 1 
        2  4917 1 1  47 ALA HA   H 35.016 -33.539  -29.067 1.00 . A A . 380 ALA HA   1 1 
        2  4918 1 1  47 ALA HB1  H 34.036 -34.252  -31.213 1.00 . A A . 380 ALA HB1  1 1 
        2  4919 1 1  47 ALA HB2  H 34.585 -32.738  -31.973 1.00 . A A . 380 ALA HB2  1 1 
        2  4920 1 1  47 ALA HB3  H 35.771 -33.919  -31.379 1.00 . A A . 380 ALA HB3  1 1 
        2  4921 1 1  47 ALA N    N 33.477 -32.224  -29.576 1.00 . A A . 380 ALA N    1 1 
        2  4922 1 1  47 ALA O    O 37.026 -32.025  -29.268 1.00 . A A . 380 ALA O    1 1 
        2  4923 1 1  48 CYS C    C 36.021 -28.088  -29.544 1.00 . A A . 381 CYS C    1 1 
        2  4924 1 1  48 CYS CA   C 36.620 -29.354  -30.212 1.00 . A A . 381 CYS CA   1 1 
        2  4925 1 1  48 CYS CB   C 37.119 -29.094  -31.647 1.00 . A A . 381 CYS CB   1 1 
        2  4926 1 1  48 CYS H    H 34.768 -30.338  -30.651 1.00 . A A . 381 CYS H    1 1 
        2  4927 1 1  48 CYS HA   H 37.494 -29.619  -29.616 1.00 . A A . 381 CYS HA   1 1 
        2  4928 1 1  48 CYS HB2  H 36.273 -28.944  -32.319 1.00 . A A . 381 CYS HB2  1 1 
        2  4929 1 1  48 CYS HB3  H 37.736 -28.191  -31.662 1.00 . A A . 381 CYS HB3  1 1 
        2  4930 1 1  48 CYS HG   H 38.521 -29.903  -33.379 1.00 . A A . 381 CYS HG   1 1 
        2  4931 1 1  48 CYS N    N 35.674 -30.487  -30.214 1.00 . A A . 381 CYS N    1 1 
        2  4932 1 1  48 CYS O    O 35.955 -27.027  -30.174 1.00 . A A . 381 CYS O    1 1 
        2  4933 1 1  48 CYS SG   S 38.133 -30.483  -32.229 1.00 . A A . 381 CYS SG   1 1 
        2  4934 1 1  49 PRO C    C 35.783 -25.832  -27.359 1.00 . A A . 382 PRO C    1 1 
        2  4935 1 1  49 PRO CA   C 34.886 -27.044  -27.599 1.00 . A A . 382 PRO CA   1 1 
        2  4936 1 1  49 PRO CB   C 34.405 -27.602  -26.264 1.00 . A A . 382 PRO CB   1 1 
        2  4937 1 1  49 PRO CD   C 35.654 -29.301  -27.381 1.00 . A A . 382 PRO CD   1 1 
        2  4938 1 1  49 PRO CG   C 35.348 -28.770  -25.988 1.00 . A A . 382 PRO CG   1 1 
        2  4939 1 1  49 PRO HA   H 34.022 -26.721  -28.182 1.00 . A A . 382 PRO HA   1 1 
        2  4940 1 1  49 PRO HB2  H 34.463 -26.858  -25.470 1.00 . A A . 382 PRO HB2  1 1 
        2  4941 1 1  49 PRO HB3  H 33.383 -27.956  -26.384 1.00 . A A . 382 PRO HB3  1 1 
        2  4942 1 1  49 PRO HD2  H 36.645 -29.757  -27.401 1.00 . A A . 382 PRO HD2  1 1 
        2  4943 1 1  49 PRO HD3  H 34.893 -30.025  -27.659 1.00 . A A . 382 PRO HD3  1 1 
        2  4944 1 1  49 PRO HG2  H 36.267 -28.398  -25.537 1.00 . A A . 382 PRO HG2  1 1 
        2  4945 1 1  49 PRO HG3  H 34.892 -29.531  -25.355 1.00 . A A . 382 PRO HG3  1 1 
        2  4946 1 1  49 PRO N    N 35.564 -28.156  -28.274 1.00 . A A . 382 PRO N    1 1 
        2  4947 1 1  49 PRO O    O 35.305 -24.703  -27.362 1.00 . A A . 382 PRO O    1 1 
        2  4948 1 1  50 VAL C    C 38.095 -23.922  -28.061 1.00 . A A . 383 VAL C    1 1 
        2  4949 1 1  50 VAL CA   C 38.092 -24.998  -26.962 1.00 . A A . 383 VAL CA   1 1 
        2  4950 1 1  50 VAL CB   C 39.465 -25.667  -26.770 1.00 . A A . 383 VAL CB   1 1 
        2  4951 1 1  50 VAL CG1  C 39.996 -26.409  -28.009 1.00 . A A . 383 VAL CG1  1 1 
        2  4952 1 1  50 VAL CG2  C 40.509 -24.670  -26.289 1.00 . A A . 383 VAL CG2  1 1 
        2  4953 1 1  50 VAL H    H 37.398 -27.011  -27.165 1.00 . A A . 383 VAL H    1 1 
        2  4954 1 1  50 VAL HA   H 37.835 -24.496  -26.028 1.00 . A A . 383 VAL HA   1 1 
        2  4955 1 1  50 VAL HB   H 39.349 -26.406  -25.977 1.00 . A A . 383 VAL HB   1 1 
        2  4956 1 1  50 VAL HG11 H 39.271 -27.144  -28.362 1.00 . A A . 383 VAL HG11 1 1 
        2  4957 1 1  50 VAL HG12 H 40.218 -25.709  -28.815 1.00 . A A . 383 VAL HG12 1 1 
        2  4958 1 1  50 VAL HG13 H 40.914 -26.937  -27.751 1.00 . A A . 383 VAL HG13 1 1 
        2  4959 1 1  50 VAL HG21 H 41.355 -25.227  -25.893 1.00 . A A . 383 VAL HG21 1 1 
        2  4960 1 1  50 VAL HG22 H 40.838 -24.031  -27.110 1.00 . A A . 383 VAL HG22 1 1 
        2  4961 1 1  50 VAL HG23 H 40.102 -24.053  -25.489 1.00 . A A . 383 VAL HG23 1 1 
        2  4962 1 1  50 VAL N    N 37.089 -26.050  -27.185 1.00 . A A . 383 VAL N    1 1 
        2  4963 1 1  50 VAL O    O 38.235 -22.731  -27.774 1.00 . A A . 383 VAL O    1 1 
        2  4964 1 1  51 ARG C    C 36.382 -22.635  -30.386 1.00 . A A . 384 ARG C    1 1 
        2  4965 1 1  51 ARG CA   C 37.664 -23.462  -30.484 1.00 . A A . 384 ARG CA   1 1 
        2  4966 1 1  51 ARG CB   C 37.727 -24.360  -31.737 1.00 . A A . 384 ARG CB   1 1 
        2  4967 1 1  51 ARG CD   C 35.947 -23.808  -33.506 1.00 . A A . 384 ARG CD   1 1 
        2  4968 1 1  51 ARG CG   C 37.422 -23.704  -33.094 1.00 . A A . 384 ARG CG   1 1 
        2  4969 1 1  51 ARG CZ   C 34.663 -23.536  -35.637 1.00 . A A . 384 ARG CZ   1 1 
        2  4970 1 1  51 ARG H    H 37.734 -25.331  -29.447 1.00 . A A . 384 ARG H    1 1 
        2  4971 1 1  51 ARG HA   H 38.479 -22.739  -30.523 1.00 . A A . 384 ARG HA   1 1 
        2  4972 1 1  51 ARG HB2  H 38.741 -24.764  -31.790 1.00 . A A . 384 ARG HB2  1 1 
        2  4973 1 1  51 ARG HB3  H 37.060 -25.212  -31.612 1.00 . A A . 384 ARG HB3  1 1 
        2  4974 1 1  51 ARG HD2  H 35.576 -24.812  -33.286 1.00 . A A . 384 ARG HD2  1 1 
        2  4975 1 1  51 ARG HD3  H 35.367 -23.081  -32.936 1.00 . A A . 384 ARG HD3  1 1 
        2  4976 1 1  51 ARG HE   H 36.637 -23.433  -35.484 1.00 . A A . 384 ARG HE   1 1 
        2  4977 1 1  51 ARG HG2  H 37.715 -22.656  -33.083 1.00 . A A . 384 ARG HG2  1 1 
        2  4978 1 1  51 ARG HG3  H 38.021 -24.219  -33.849 1.00 . A A . 384 ARG HG3  1 1 
        2  4979 1 1  51 ARG HH11 H 33.441 -23.767  -34.072 1.00 . A A . 384 ARG HH11 1 1 
        2  4980 1 1  51 ARG HH12 H 32.656 -23.636  -35.622 1.00 . A A . 384 ARG HH12 1 1 
        2  4981 1 1  51 ARG HH21 H 35.567 -23.322  -37.416 1.00 . A A . 384 ARG HH21 1 1 
        2  4982 1 1  51 ARG HH22 H 33.829 -23.396  -37.455 1.00 . A A . 384 ARG HH22 1 1 
        2  4983 1 1  51 ARG N    N 37.850 -24.334  -29.313 1.00 . A A . 384 ARG N    1 1 
        2  4984 1 1  51 ARG NE   N 35.791 -23.554  -34.951 1.00 . A A . 384 ARG NE   1 1 
        2  4985 1 1  51 ARG NH1  N 33.496 -23.659  -35.069 1.00 . A A . 384 ARG NH1  1 1 
        2  4986 1 1  51 ARG NH2  N 34.687 -23.398  -36.930 1.00 . A A . 384 ARG NH2  1 1 
        2  4987 1 1  51 ARG O    O 36.416 -21.421  -30.577 1.00 . A A . 384 ARG O    1 1 
        2  4988 1 1  52 ALA C    C 34.023 -21.604  -28.623 1.00 . A A . 385 ALA C    1 1 
        2  4989 1 1  52 ALA CA   C 33.990 -22.576  -29.824 1.00 . A A . 385 ALA CA   1 1 
        2  4990 1 1  52 ALA CB   C 32.886 -23.626  -29.677 1.00 . A A . 385 ALA CB   1 1 
        2  4991 1 1  52 ALA H    H 35.312 -24.256  -29.842 1.00 . A A . 385 ALA H    1 1 
        2  4992 1 1  52 ALA HA   H 33.767 -21.985  -30.715 1.00 . A A . 385 ALA HA   1 1 
        2  4993 1 1  52 ALA HB1  H 32.881 -24.288  -30.544 1.00 . A A . 385 ALA HB1  1 1 
        2  4994 1 1  52 ALA HB2  H 33.044 -24.213  -28.773 1.00 . A A . 385 ALA HB2  1 1 
        2  4995 1 1  52 ALA HB3  H 31.920 -23.121  -29.618 1.00 . A A . 385 ALA HB3  1 1 
        2  4996 1 1  52 ALA N    N 35.262 -23.266  -30.033 1.00 . A A . 385 ALA N    1 1 
        2  4997 1 1  52 ALA O    O 33.438 -20.525  -28.696 1.00 . A A . 385 ALA O    1 1 
        2  4998 1 1  53 LEU C    C 35.689 -19.786  -26.769 1.00 . A A . 386 LEU C    1 1 
        2  4999 1 1  53 LEU CA   C 34.942 -21.069  -26.379 1.00 . A A . 386 LEU CA   1 1 
        2  5000 1 1  53 LEU CB   C 35.692 -21.853  -25.286 1.00 . A A . 386 LEU CB   1 1 
        2  5001 1 1  53 LEU CD1  C 36.301 -22.210  -22.922 1.00 . A A . 386 LEU CD1  1 1 
        2  5002 1 1  53 LEU CD2  C 35.568 -19.938  -23.518 1.00 . A A . 386 LEU CD2  1 1 
        2  5003 1 1  53 LEU CG   C 35.376 -21.421  -23.840 1.00 . A A . 386 LEU CG   1 1 
        2  5004 1 1  53 LEU H    H 35.149 -22.868  -27.518 1.00 . A A . 386 LEU H    1 1 
        2  5005 1 1  53 LEU HA   H 33.961 -20.785  -25.993 1.00 . A A . 386 LEU HA   1 1 
        2  5006 1 1  53 LEU HB2  H 35.418 -22.906  -25.365 1.00 . A A . 386 LEU HB2  1 1 
        2  5007 1 1  53 LEU HB3  H 36.767 -21.786  -25.460 1.00 . A A . 386 LEU HB3  1 1 
        2  5008 1 1  53 LEU HD11 H 36.182 -23.263  -23.153 1.00 . A A . 386 LEU HD11 1 1 
        2  5009 1 1  53 LEU HD12 H 37.338 -21.918  -23.086 1.00 . A A . 386 LEU HD12 1 1 
        2  5010 1 1  53 LEU HD13 H 36.038 -22.036  -21.881 1.00 . A A . 386 LEU HD13 1 1 
        2  5011 1 1  53 LEU HD21 H 35.420 -19.772  -22.450 1.00 . A A . 386 LEU HD21 1 1 
        2  5012 1 1  53 LEU HD22 H 36.573 -19.620  -23.794 1.00 . A A . 386 LEU HD22 1 1 
        2  5013 1 1  53 LEU HD23 H 34.830 -19.343  -24.051 1.00 . A A . 386 LEU HD23 1 1 
        2  5014 1 1  53 LEU HG   H 34.347 -21.695  -23.612 1.00 . A A . 386 LEU HG   1 1 
        2  5015 1 1  53 LEU N    N 34.746 -21.937  -27.546 1.00 . A A . 386 LEU N    1 1 
        2  5016 1 1  53 LEU O    O 35.192 -18.689  -26.528 1.00 . A A . 386 LEU O    1 1 
        2  5017 1 1  54 LEU C    C 36.823 -17.925  -28.966 1.00 . A A . 387 LEU C    1 1 
        2  5018 1 1  54 LEU CA   C 37.598 -18.744  -27.924 1.00 . A A . 387 LEU CA   1 1 
        2  5019 1 1  54 LEU CB   C 38.967 -19.186  -28.469 1.00 . A A . 387 LEU CB   1 1 
        2  5020 1 1  54 LEU CD1  C 41.269 -20.021  -27.963 1.00 . A A . 387 LEU CD1  1 1 
        2  5021 1 1  54 LEU CD2  C 40.444 -18.047  -26.726 1.00 . A A . 387 LEU CD2  1 1 
        2  5022 1 1  54 LEU CG   C 40.021 -19.381  -27.365 1.00 . A A . 387 LEU CG   1 1 
        2  5023 1 1  54 LEU H    H 37.213 -20.835  -27.610 1.00 . A A . 387 LEU H    1 1 
        2  5024 1 1  54 LEU HA   H 37.755 -18.070  -27.084 1.00 . A A . 387 LEU HA   1 1 
        2  5025 1 1  54 LEU HB2  H 38.843 -20.112  -29.032 1.00 . A A . 387 LEU HB2  1 1 
        2  5026 1 1  54 LEU HB3  H 39.333 -18.430  -29.167 1.00 . A A . 387 LEU HB3  1 1 
        2  5027 1 1  54 LEU HD11 H 41.010 -20.967  -28.416 1.00 . A A . 387 LEU HD11 1 1 
        2  5028 1 1  54 LEU HD12 H 41.722 -19.362  -28.708 1.00 . A A . 387 LEU HD12 1 1 
        2  5029 1 1  54 LEU HD13 H 41.981 -20.208  -27.156 1.00 . A A . 387 LEU HD13 1 1 
        2  5030 1 1  54 LEU HD21 H 41.293 -18.207  -26.061 1.00 . A A . 387 LEU HD21 1 1 
        2  5031 1 1  54 LEU HD22 H 40.728 -17.330  -27.494 1.00 . A A . 387 LEU HD22 1 1 
        2  5032 1 1  54 LEU HD23 H 39.631 -17.638  -26.135 1.00 . A A . 387 LEU HD23 1 1 
        2  5033 1 1  54 LEU HG   H 39.635 -20.047  -26.593 1.00 . A A . 387 LEU HG   1 1 
        2  5034 1 1  54 LEU N    N 36.846 -19.906  -27.435 1.00 . A A . 387 LEU N    1 1 
        2  5035 1 1  54 LEU O    O 36.919 -16.698  -28.948 1.00 . A A . 387 LEU O    1 1 
        2  5036 1 1  55 ALA C    C 34.070 -17.014  -29.943 1.00 . A A . 388 ALA C    1 1 
        2  5037 1 1  55 ALA CA   C 35.103 -17.857  -30.721 1.00 . A A . 388 ALA CA   1 1 
        2  5038 1 1  55 ALA CB   C 34.433 -18.869  -31.659 1.00 . A A . 388 ALA CB   1 1 
        2  5039 1 1  55 ALA H    H 36.024 -19.575  -29.839 1.00 . A A . 388 ALA H    1 1 
        2  5040 1 1  55 ALA HA   H 35.689 -17.172  -31.337 1.00 . A A . 388 ALA HA   1 1 
        2  5041 1 1  55 ALA HB1  H 35.189 -19.435  -32.204 1.00 . A A . 388 ALA HB1  1 1 
        2  5042 1 1  55 ALA HB2  H 33.809 -19.554  -31.090 1.00 . A A . 388 ALA HB2  1 1 
        2  5043 1 1  55 ALA HB3  H 33.806 -18.336  -32.376 1.00 . A A . 388 ALA HB3  1 1 
        2  5044 1 1  55 ALA N    N 36.017 -18.562  -29.822 1.00 . A A . 388 ALA N    1 1 
        2  5045 1 1  55 ALA O    O 33.977 -15.810  -30.178 1.00 . A A . 388 ALA O    1 1 
        2  5046 1 1  56 SER C    C 32.957 -15.888  -27.179 1.00 . A A . 389 SER C    1 1 
        2  5047 1 1  56 SER CA   C 32.356 -16.927  -28.134 1.00 . A A . 389 SER CA   1 1 
        2  5048 1 1  56 SER CB   C 31.563 -17.942  -27.305 1.00 . A A . 389 SER CB   1 1 
        2  5049 1 1  56 SER H    H 33.452 -18.614  -28.856 1.00 . A A . 389 SER H    1 1 
        2  5050 1 1  56 SER HA   H 31.650 -16.402  -28.776 1.00 . A A . 389 SER HA   1 1 
        2  5051 1 1  56 SER HB2  H 32.254 -18.571  -26.739 1.00 . A A . 389 SER HB2  1 1 
        2  5052 1 1  56 SER HB3  H 30.923 -17.406  -26.600 1.00 . A A . 389 SER HB3  1 1 
        2  5053 1 1  56 SER HG   H 30.218 -19.341  -27.592 1.00 . A A . 389 SER HG   1 1 
        2  5054 1 1  56 SER N    N 33.349 -17.613  -28.983 1.00 . A A . 389 SER N    1 1 
        2  5055 1 1  56 SER O    O 32.277 -14.931  -26.799 1.00 . A A . 389 SER O    1 1 
        2  5056 1 1  56 SER OG   O 30.748 -18.740  -28.150 1.00 . A A . 389 SER OG   1 1 
        2  5057 1 1  57 TRP C    C 35.377 -13.847  -26.838 1.00 . A A . 390 TRP C    1 1 
        2  5058 1 1  57 TRP CA   C 34.933 -15.041  -25.982 1.00 . A A . 390 TRP CA   1 1 
        2  5059 1 1  57 TRP CB   C 36.108 -15.683  -25.233 1.00 . A A . 390 TRP CB   1 1 
        2  5060 1 1  57 TRP CD1  C 35.920 -14.524  -22.993 1.00 . A A . 390 TRP CD1  1 1 
        2  5061 1 1  57 TRP CD2  C 37.965 -14.320  -23.880 1.00 . A A . 390 TRP CD2  1 1 
        2  5062 1 1  57 TRP CE2  C 37.988 -13.663  -22.607 1.00 . A A . 390 TRP CE2  1 1 
        2  5063 1 1  57 TRP CE3  C 39.162 -14.286  -24.635 1.00 . A A . 390 TRP CE3  1 1 
        2  5064 1 1  57 TRP CG   C 36.633 -14.879  -24.086 1.00 . A A . 390 TRP CG   1 1 
        2  5065 1 1  57 TRP CH2  C 40.293 -13.009  -22.884 1.00 . A A . 390 TRP CH2  1 1 
        2  5066 1 1  57 TRP CZ2  C 39.130 -13.038  -22.101 1.00 . A A . 390 TRP CZ2  1 1 
        2  5067 1 1  57 TRP CZ3  C 40.303 -13.621  -24.151 1.00 . A A . 390 TRP CZ3  1 1 
        2  5068 1 1  57 TRP H    H 34.701 -16.905  -27.010 1.00 . A A . 390 TRP H    1 1 
        2  5069 1 1  57 TRP HA   H 34.244 -14.651  -25.230 1.00 . A A . 390 TRP HA   1 1 
        2  5070 1 1  57 TRP HB2  H 35.783 -16.644  -24.824 1.00 . A A . 390 TRP HB2  1 1 
        2  5071 1 1  57 TRP HB3  H 36.919 -15.888  -25.937 1.00 . A A . 390 TRP HB3  1 1 
        2  5072 1 1  57 TRP HD1  H 34.884 -14.775  -22.822 1.00 . A A . 390 TRP HD1  1 1 
        2  5073 1 1  57 TRP HE1  H 36.377 -13.433  -21.238 1.00 . A A . 390 TRP HE1  1 1 
        2  5074 1 1  57 TRP HE3  H 39.185 -14.759  -25.607 1.00 . A A . 390 TRP HE3  1 1 
        2  5075 1 1  57 TRP HH2  H 41.157 -12.483  -22.519 1.00 . A A . 390 TRP HH2  1 1 
        2  5076 1 1  57 TRP HZ2  H 39.101 -12.546  -21.142 1.00 . A A . 390 TRP HZ2  1 1 
        2  5077 1 1  57 TRP HZ3  H 41.185 -13.565  -24.766 1.00 . A A . 390 TRP HZ3  1 1 
        2  5078 1 1  57 TRP N    N 34.224 -16.043  -26.777 1.00 . A A . 390 TRP N    1 1 
        2  5079 1 1  57 TRP NE1  N 36.708 -13.802  -22.122 1.00 . A A . 390 TRP NE1  1 1 
        2  5080 1 1  57 TRP O    O 35.155 -12.705  -26.450 1.00 . A A . 390 TRP O    1 1 
        2  5081 1 1  58 ALA C    C 35.229 -12.126  -29.500 1.00 . A A . 391 ALA C    1 1 
        2  5082 1 1  58 ALA CA   C 36.365 -13.025  -28.952 1.00 . A A . 391 ALA CA   1 1 
        2  5083 1 1  58 ALA CB   C 37.171 -13.669  -30.085 1.00 . A A . 391 ALA CB   1 1 
        2  5084 1 1  58 ALA H    H 36.069 -15.043  -28.328 1.00 . A A . 391 ALA H    1 1 
        2  5085 1 1  58 ALA HA   H 37.047 -12.372  -28.408 1.00 . A A . 391 ALA HA   1 1 
        2  5086 1 1  58 ALA HB1  H 38.019 -14.214  -29.668 1.00 . A A . 391 ALA HB1  1 1 
        2  5087 1 1  58 ALA HB2  H 36.532 -14.350  -30.646 1.00 . A A . 391 ALA HB2  1 1 
        2  5088 1 1  58 ALA HB3  H 37.550 -12.892  -30.753 1.00 . A A . 391 ALA HB3  1 1 
        2  5089 1 1  58 ALA N    N 35.925 -14.082  -28.037 1.00 . A A . 391 ALA N    1 1 
        2  5090 1 1  58 ALA O    O 35.510 -11.018  -29.961 1.00 . A A . 391 ALA O    1 1 
        2  5091 1 1  59 THR C    C 32.475 -10.546  -28.859 1.00 . A A . 392 THR C    1 1 
        2  5092 1 1  59 THR CA   C 32.781 -11.715  -29.813 1.00 . A A . 392 THR CA   1 1 
        2  5093 1 1  59 THR CB   C 31.494 -12.557  -30.009 1.00 . A A . 392 THR CB   1 1 
        2  5094 1 1  59 THR CG2  C 31.039 -12.528  -31.468 1.00 . A A . 392 THR CG2  1 1 
        2  5095 1 1  59 THR H    H 33.757 -13.491  -29.142 1.00 . A A . 392 THR H    1 1 
        2  5096 1 1  59 THR HA   H 33.018 -11.246  -30.768 1.00 . A A . 392 THR HA   1 1 
        2  5097 1 1  59 THR HB   H 30.689 -12.167  -29.383 1.00 . A A . 392 THR HB   1 1 
        2  5098 1 1  59 THR HG1  H 30.806 -14.352  -29.821 1.00 . A A . 392 THR HG1  1 1 
        2  5099 1 1  59 THR HG21 H 30.821 -11.502  -31.772 1.00 . A A . 392 THR HG21 1 1 
        2  5100 1 1  59 THR HG22 H 31.825 -12.932  -32.104 1.00 . A A . 392 THR HG22 1 1 
        2  5101 1 1  59 THR HG23 H 30.133 -13.125  -31.588 1.00 . A A . 392 THR HG23 1 1 
        2  5102 1 1  59 THR N    N 33.954 -12.540  -29.434 1.00 . A A . 392 THR N    1 1 
        2  5103 1 1  59 THR O    O 31.533  -9.791  -29.114 1.00 . A A . 392 THR O    1 1 
        2  5104 1 1  59 THR OG1  O 31.662 -13.916  -29.684 1.00 . A A . 392 THR OG1  1 1 
        2  5105 1 1  60 GLN C    C 34.374  -8.585  -26.414 1.00 . A A . 393 GLN C    1 1 
        2  5106 1 1  60 GLN CA   C 33.057  -9.283  -26.794 1.00 . A A . 393 GLN CA   1 1 
        2  5107 1 1  60 GLN CB   C 32.341  -9.833  -25.540 1.00 . A A . 393 GLN CB   1 1 
        2  5108 1 1  60 GLN CD   C 32.482 -11.486  -23.560 1.00 . A A . 393 GLN CD   1 1 
        2  5109 1 1  60 GLN CG   C 33.043 -11.052  -24.913 1.00 . A A . 393 GLN CG   1 1 
        2  5110 1 1  60 GLN H    H 34.018 -10.994  -27.627 1.00 . A A . 393 GLN H    1 1 
        2  5111 1 1  60 GLN HA   H 32.413  -8.515  -27.224 1.00 . A A . 393 GLN HA   1 1 
        2  5112 1 1  60 GLN HB2  H 32.280  -9.033  -24.801 1.00 . A A . 393 GLN HB2  1 1 
        2  5113 1 1  60 GLN HB3  H 31.323 -10.122  -25.809 1.00 . A A . 393 GLN HB3  1 1 
        2  5114 1 1  60 GLN HE21 H 33.029 -13.400  -23.863 1.00 . A A . 393 GLN HE21 1 1 
        2  5115 1 1  60 GLN HE22 H 32.248 -13.048  -22.327 1.00 . A A . 393 GLN HE22 1 1 
        2  5116 1 1  60 GLN HG2  H 32.937 -11.892  -25.597 1.00 . A A . 393 GLN HG2  1 1 
        2  5117 1 1  60 GLN HG3  H 34.105 -10.848  -24.783 1.00 . A A . 393 GLN HG3  1 1 
        2  5118 1 1  60 GLN N    N 33.248 -10.356  -27.782 1.00 . A A . 393 GLN N    1 1 
        2  5119 1 1  60 GLN NE2  N 32.617 -12.749  -23.216 1.00 . A A . 393 GLN NE2  1 1 
        2  5120 1 1  60 GLN O    O 35.455  -9.173  -26.456 1.00 . A A . 393 GLN O    1 1 
        2  5121 1 1  60 GLN OE1  O 31.939 -10.711  -22.783 1.00 . A A . 393 GLN OE1  1 1 
        2  5122 1 1  61 ASP C    C 36.125  -7.101  -24.268 1.00 . A A . 394 ASP C    1 1 
        2  5123 1 1  61 ASP CA   C 35.396  -6.507  -25.488 1.00 . A A . 394 ASP CA   1 1 
        2  5124 1 1  61 ASP CB   C 34.897  -5.095  -25.153 1.00 . A A . 394 ASP CB   1 1 
        2  5125 1 1  61 ASP CG   C 34.554  -4.282  -26.411 1.00 . A A . 394 ASP CG   1 1 
        2  5126 1 1  61 ASP H    H 33.360  -6.892  -25.991 1.00 . A A . 394 ASP H    1 1 
        2  5127 1 1  61 ASP HA   H 36.136  -6.421  -26.286 1.00 . A A . 394 ASP HA   1 1 
        2  5128 1 1  61 ASP HB2  H 34.029  -5.159  -24.497 1.00 . A A . 394 ASP HB2  1 1 
        2  5129 1 1  61 ASP HB3  H 35.681  -4.568  -24.605 1.00 . A A . 394 ASP HB3  1 1 
        2  5130 1 1  61 ASP N    N 34.272  -7.329  -25.969 1.00 . A A . 394 ASP N    1 1 
        2  5131 1 1  61 ASP O    O 37.267  -6.732  -24.003 1.00 . A A . 394 ASP O    1 1 
        2  5132 1 1  61 ASP OD1  O 33.456  -4.477  -26.985 1.00 . A A . 394 ASP OD1  1 1 
        2  5133 1 1  61 ASP OD2  O 35.378  -3.435  -26.829 1.00 . A A . 394 ASP OD2  1 1 
        2  5134 1 1  62 SER C    C 37.361  -9.643  -22.927 1.00 . A A . 395 SER C    1 1 
        2  5135 1 1  62 SER CA   C 36.147  -8.812  -22.461 1.00 . A A . 395 SER CA   1 1 
        2  5136 1 1  62 SER CB   C 35.114  -9.729  -21.794 1.00 . A A . 395 SER CB   1 1 
        2  5137 1 1  62 SER H    H 34.562  -8.288  -23.806 1.00 . A A . 395 SER H    1 1 
        2  5138 1 1  62 SER HA   H 36.497  -8.101  -21.710 1.00 . A A . 395 SER HA   1 1 
        2  5139 1 1  62 SER HB2  H 34.166  -9.194  -21.688 1.00 . A A . 395 SER HB2  1 1 
        2  5140 1 1  62 SER HB3  H 34.958 -10.603  -22.425 1.00 . A A . 395 SER HB3  1 1 
        2  5141 1 1  62 SER HG   H 34.802 -10.611  -20.067 1.00 . A A . 395 SER HG   1 1 
        2  5142 1 1  62 SER N    N 35.508  -8.050  -23.547 1.00 . A A . 395 SER N    1 1 
        2  5143 1 1  62 SER O    O 38.195 -10.014  -22.104 1.00 . A A . 395 SER O    1 1 
        2  5144 1 1  62 SER OG   O 35.539 -10.140  -20.503 1.00 . A A . 395 SER OG   1 1 
        2  5145 1 1  63 ALA C    C 39.977  -9.807  -24.859 1.00 . A A . 396 ALA C    1 1 
        2  5146 1 1  63 ALA CA   C 38.642 -10.592  -24.872 1.00 . A A . 396 ALA CA   1 1 
        2  5147 1 1  63 ALA CB   C 38.224 -10.999  -26.287 1.00 . A A . 396 ALA CB   1 1 
        2  5148 1 1  63 ALA H    H 36.779  -9.579  -24.866 1.00 . A A . 396 ALA H    1 1 
        2  5149 1 1  63 ALA HA   H 38.812 -11.506  -24.314 1.00 . A A . 396 ALA HA   1 1 
        2  5150 1 1  63 ALA HB1  H 37.290 -11.540  -26.233 1.00 . A A . 396 ALA HB1  1 1 
        2  5151 1 1  63 ALA HB2  H 38.104 -10.120  -26.920 1.00 . A A . 396 ALA HB2  1 1 
        2  5152 1 1  63 ALA HB3  H 38.977 -11.665  -26.719 1.00 . A A . 396 ALA HB3  1 1 
        2  5153 1 1  63 ALA N    N 37.508  -9.901  -24.239 1.00 . A A . 396 ALA N    1 1 
        2  5154 1 1  63 ALA O    O 40.718  -9.783  -25.846 1.00 . A A . 396 ALA O    1 1 
        2  5155 1 1  64 THR C    C 42.671  -9.317  -23.228 1.00 . A A . 397 THR C    1 1 
        2  5156 1 1  64 THR CA   C 41.541  -8.367  -23.615 1.00 . A A . 397 THR CA   1 1 
        2  5157 1 1  64 THR CB   C 41.439  -7.223  -22.591 1.00 . A A . 397 THR CB   1 1 
        2  5158 1 1  64 THR CG2  C 40.073  -6.536  -22.558 1.00 . A A . 397 THR CG2  1 1 
        2  5159 1 1  64 THR H    H 39.670  -9.176  -22.970 1.00 . A A . 397 THR H    1 1 
        2  5160 1 1  64 THR HA   H 41.798  -7.915  -24.571 1.00 . A A . 397 THR HA   1 1 
        2  5161 1 1  64 THR HB   H 42.202  -6.499  -22.861 1.00 . A A . 397 THR HB   1 1 
        2  5162 1 1  64 THR HG1  H 41.506  -6.878  -20.689 1.00 . A A . 397 THR HG1  1 1 
        2  5163 1 1  64 THR HG21 H 39.819  -6.167  -23.550 1.00 . A A . 397 THR HG21 1 1 
        2  5164 1 1  64 THR HG22 H 39.309  -7.237  -22.224 1.00 . A A . 397 THR HG22 1 1 
        2  5165 1 1  64 THR HG23 H 40.081  -5.703  -21.861 1.00 . A A . 397 THR HG23 1 1 
        2  5166 1 1  64 THR N    N 40.280  -9.096  -23.776 1.00 . A A . 397 THR N    1 1 
        2  5167 1 1  64 THR O    O 42.464 -10.298  -22.508 1.00 . A A . 397 THR O    1 1 
        2  5168 1 1  64 THR OG1  O 41.698  -7.631  -21.272 1.00 . A A . 397 THR OG1  1 1 
        2  5169 1 1  65 LEU C    C 45.272  -9.627  -21.721 1.00 . A A . 398 LEU C    1 1 
        2  5170 1 1  65 LEU CA   C 45.085  -9.738  -23.233 1.00 . A A . 398 LEU CA   1 1 
        2  5171 1 1  65 LEU CB   C 46.307  -9.239  -24.018 1.00 . A A . 398 LEU CB   1 1 
        2  5172 1 1  65 LEU CD1  C 47.210  -9.112  -26.370 1.00 . A A . 398 LEU CD1  1 1 
        2  5173 1 1  65 LEU CD2  C 46.999 -11.335  -25.224 1.00 . A A . 398 LEU CD2  1 1 
        2  5174 1 1  65 LEU CG   C 46.381  -9.937  -25.388 1.00 . A A . 398 LEU CG   1 1 
        2  5175 1 1  65 LEU H    H 44.012  -8.248  -24.318 1.00 . A A . 398 LEU H    1 1 
        2  5176 1 1  65 LEU HA   H 44.935 -10.797  -23.440 1.00 . A A . 398 LEU HA   1 1 
        2  5177 1 1  65 LEU HB2  H 46.245  -8.158  -24.139 1.00 . A A . 398 LEU HB2  1 1 
        2  5178 1 1  65 LEU HB3  H 47.221  -9.450  -23.460 1.00 . A A . 398 LEU HB3  1 1 
        2  5179 1 1  65 LEU HD11 H 46.770  -8.129  -26.494 1.00 . A A . 398 LEU HD11 1 1 
        2  5180 1 1  65 LEU HD12 H 48.233  -9.000  -26.010 1.00 . A A . 398 LEU HD12 1 1 
        2  5181 1 1  65 LEU HD13 H 47.219  -9.600  -27.345 1.00 . A A . 398 LEU HD13 1 1 
        2  5182 1 1  65 LEU HD21 H 46.993 -11.853  -26.180 1.00 . A A . 398 LEU HD21 1 1 
        2  5183 1 1  65 LEU HD22 H 48.015 -11.250  -24.838 1.00 . A A . 398 LEU HD22 1 1 
        2  5184 1 1  65 LEU HD23 H 46.422 -11.934  -24.520 1.00 . A A . 398 LEU HD23 1 1 
        2  5185 1 1  65 LEU HG   H 45.379 -10.040  -25.805 1.00 . A A . 398 LEU HG   1 1 
        2  5186 1 1  65 LEU N    N 43.893  -9.019  -23.668 1.00 . A A . 398 LEU N    1 1 
        2  5187 1 1  65 LEU O    O 45.418 -10.654  -21.078 1.00 . A A . 398 LEU O    1 1 
        2  5188 1 1  66 ASP C    C 44.323  -9.205  -18.892 1.00 . A A . 399 ASP C    1 1 
        2  5189 1 1  66 ASP CA   C 45.282  -8.280  -19.667 1.00 . A A . 399 ASP CA   1 1 
        2  5190 1 1  66 ASP CB   C 45.066  -6.817  -19.264 1.00 . A A . 399 ASP CB   1 1 
        2  5191 1 1  66 ASP CG   C 46.301  -5.944  -19.537 1.00 . A A . 399 ASP CG   1 1 
        2  5192 1 1  66 ASP H    H 45.015  -7.620  -21.698 1.00 . A A . 399 ASP H    1 1 
        2  5193 1 1  66 ASP HA   H 46.291  -8.564  -19.362 1.00 . A A . 399 ASP HA   1 1 
        2  5194 1 1  66 ASP HB2  H 44.189  -6.423  -19.782 1.00 . A A . 399 ASP HB2  1 1 
        2  5195 1 1  66 ASP HB3  H 44.856  -6.776  -18.193 1.00 . A A . 399 ASP HB3  1 1 
        2  5196 1 1  66 ASP N    N 45.176  -8.434  -21.126 1.00 . A A . 399 ASP N    1 1 
        2  5197 1 1  66 ASP O    O 44.733  -9.819  -17.906 1.00 . A A . 399 ASP O    1 1 
        2  5198 1 1  66 ASP OD1  O 47.375  -6.208  -18.945 1.00 . A A . 399 ASP OD1  1 1 
        2  5199 1 1  66 ASP OD2  O 46.189  -4.970  -20.317 1.00 . A A . 399 ASP OD2  1 1 
        2  5200 1 1  67 ALA C    C 42.476 -11.787  -19.044 1.00 . A A . 400 ALA C    1 1 
        2  5201 1 1  67 ALA CA   C 42.117 -10.310  -18.779 1.00 . A A . 400 ALA CA   1 1 
        2  5202 1 1  67 ALA CB   C 40.716  -9.975  -19.308 1.00 . A A . 400 ALA CB   1 1 
        2  5203 1 1  67 ALA H    H 42.795  -8.860  -20.188 1.00 . A A . 400 ALA H    1 1 
        2  5204 1 1  67 ALA HA   H 42.108 -10.162  -17.698 1.00 . A A . 400 ALA HA   1 1 
        2  5205 1 1  67 ALA HB1  H 40.465  -8.941  -19.069 1.00 . A A . 400 ALA HB1  1 1 
        2  5206 1 1  67 ALA HB2  H 40.678 -10.114  -20.389 1.00 . A A . 400 ALA HB2  1 1 
        2  5207 1 1  67 ALA HB3  H 39.982 -10.630  -18.838 1.00 . A A . 400 ALA HB3  1 1 
        2  5208 1 1  67 ALA N    N 43.080  -9.375  -19.361 1.00 . A A . 400 ALA N    1 1 
        2  5209 1 1  67 ALA O    O 42.360 -12.604  -18.129 1.00 . A A . 400 ALA O    1 1 
        2  5210 1 1  68 LEU C    C 44.595 -13.935  -19.734 1.00 . A A . 401 LEU C    1 1 
        2  5211 1 1  68 LEU CA   C 43.394 -13.506  -20.590 1.00 . A A . 401 LEU CA   1 1 
        2  5212 1 1  68 LEU CB   C 43.758 -13.580  -22.093 1.00 . A A . 401 LEU CB   1 1 
        2  5213 1 1  68 LEU CD1  C 43.775 -14.864  -24.226 1.00 . A A . 401 LEU CD1  1 1 
        2  5214 1 1  68 LEU CD2  C 43.940 -16.140  -22.137 1.00 . A A . 401 LEU CD2  1 1 
        2  5215 1 1  68 LEU CG   C 43.335 -14.895  -22.770 1.00 . A A . 401 LEU CG   1 1 
        2  5216 1 1  68 LEU H    H 43.019 -11.424  -20.960 1.00 . A A . 401 LEU H    1 1 
        2  5217 1 1  68 LEU HA   H 42.572 -14.196  -20.390 1.00 . A A . 401 LEU HA   1 1 
        2  5218 1 1  68 LEU HB2  H 43.278 -12.767  -22.631 1.00 . A A . 401 LEU HB2  1 1 
        2  5219 1 1  68 LEU HB3  H 44.831 -13.439  -22.230 1.00 . A A . 401 LEU HB3  1 1 
        2  5220 1 1  68 LEU HD11 H 43.411 -13.952  -24.691 1.00 . A A . 401 LEU HD11 1 1 
        2  5221 1 1  68 LEU HD12 H 44.862 -14.891  -24.289 1.00 . A A . 401 LEU HD12 1 1 
        2  5222 1 1  68 LEU HD13 H 43.355 -15.722  -24.754 1.00 . A A . 401 LEU HD13 1 1 
        2  5223 1 1  68 LEU HD21 H 43.694 -17.017  -22.736 1.00 . A A . 401 LEU HD21 1 1 
        2  5224 1 1  68 LEU HD22 H 45.023 -16.039  -22.062 1.00 . A A . 401 LEU HD22 1 1 
        2  5225 1 1  68 LEU HD23 H 43.508 -16.269  -21.152 1.00 . A A . 401 LEU HD23 1 1 
        2  5226 1 1  68 LEU HG   H 42.252 -14.989  -22.727 1.00 . A A . 401 LEU HG   1 1 
        2  5227 1 1  68 LEU N    N 42.948 -12.144  -20.248 1.00 . A A . 401 LEU N    1 1 
        2  5228 1 1  68 LEU O    O 44.569 -14.975  -19.076 1.00 . A A . 401 LEU O    1 1 
        2  5229 1 1  69 LEU C    C 46.609 -13.456  -17.478 1.00 . A A . 402 LEU C    1 1 
        2  5230 1 1  69 LEU CA   C 46.884 -13.304  -18.986 1.00 . A A . 402 LEU CA   1 1 
        2  5231 1 1  69 LEU CB   C 47.845 -12.127  -19.264 1.00 . A A . 402 LEU CB   1 1 
        2  5232 1 1  69 LEU CD1  C 48.747 -10.416  -20.883 1.00 . A A . 402 LEU CD1  1 1 
        2  5233 1 1  69 LEU CD2  C 49.288 -12.760  -21.312 1.00 . A A . 402 LEU CD2  1 1 
        2  5234 1 1  69 LEU CG   C 48.219 -11.843  -20.741 1.00 . A A . 402 LEU CG   1 1 
        2  5235 1 1  69 LEU H    H 45.545 -12.244  -20.259 1.00 . A A . 402 LEU H    1 1 
        2  5236 1 1  69 LEU HA   H 47.339 -14.227  -19.337 1.00 . A A . 402 LEU HA   1 1 
        2  5237 1 1  69 LEU HB2  H 47.377 -11.231  -18.855 1.00 . A A . 402 LEU HB2  1 1 
        2  5238 1 1  69 LEU HB3  H 48.766 -12.292  -18.701 1.00 . A A . 402 LEU HB3  1 1 
        2  5239 1 1  69 LEU HD11 H 48.002  -9.710  -20.523 1.00 . A A . 402 LEU HD11 1 1 
        2  5240 1 1  69 LEU HD12 H 49.666 -10.294  -20.312 1.00 . A A . 402 LEU HD12 1 1 
        2  5241 1 1  69 LEU HD13 H 48.940 -10.208  -21.934 1.00 . A A . 402 LEU HD13 1 1 
        2  5242 1 1  69 LEU HD21 H 49.497 -12.488  -22.348 1.00 . A A . 402 LEU HD21 1 1 
        2  5243 1 1  69 LEU HD22 H 50.205 -12.679  -20.727 1.00 . A A . 402 LEU HD22 1 1 
        2  5244 1 1  69 LEU HD23 H 48.913 -13.773  -21.298 1.00 . A A . 402 LEU HD23 1 1 
        2  5245 1 1  69 LEU HG   H 47.355 -11.962  -21.384 1.00 . A A . 402 LEU HG   1 1 
        2  5246 1 1  69 LEU N    N 45.635 -13.097  -19.715 1.00 . A A . 402 LEU N    1 1 
        2  5247 1 1  69 LEU O    O 47.172 -14.344  -16.840 1.00 . A A . 402 LEU O    1 1 
        2  5248 1 1  70 ALA C    C 44.445 -14.023  -15.257 1.00 . A A . 403 ALA C    1 1 
        2  5249 1 1  70 ALA CA   C 45.249 -12.736  -15.535 1.00 . A A . 403 ALA CA   1 1 
        2  5250 1 1  70 ALA CB   C 44.422 -11.488  -15.201 1.00 . A A . 403 ALA CB   1 1 
        2  5251 1 1  70 ALA H    H 45.306 -11.902  -17.494 1.00 . A A . 403 ALA H    1 1 
        2  5252 1 1  70 ALA HA   H 46.121 -12.743  -14.879 1.00 . A A . 403 ALA HA   1 1 
        2  5253 1 1  70 ALA HB1  H 45.034 -10.594  -15.320 1.00 . A A . 403 ALA HB1  1 1 
        2  5254 1 1  70 ALA HB2  H 43.557 -11.424  -15.860 1.00 . A A . 403 ALA HB2  1 1 
        2  5255 1 1  70 ALA HB3  H 44.079 -11.541  -14.166 1.00 . A A . 403 ALA HB3  1 1 
        2  5256 1 1  70 ALA N    N 45.706 -12.635  -16.921 1.00 . A A . 403 ALA N    1 1 
        2  5257 1 1  70 ALA O    O 44.760 -14.744  -14.310 1.00 . A A . 403 ALA O    1 1 
        2  5258 1 1  71 ALA C    C 43.427 -16.853  -15.932 1.00 . A A . 404 ALA C    1 1 
        2  5259 1 1  71 ALA CA   C 42.610 -15.550  -15.922 1.00 . A A . 404 ALA CA   1 1 
        2  5260 1 1  71 ALA CB   C 41.558 -15.564  -17.031 1.00 . A A . 404 ALA CB   1 1 
        2  5261 1 1  71 ALA H    H 43.224 -13.731  -16.856 1.00 . A A . 404 ALA H    1 1 
        2  5262 1 1  71 ALA HA   H 42.086 -15.490  -14.968 1.00 . A A . 404 ALA HA   1 1 
        2  5263 1 1  71 ALA HB1  H 40.944 -14.665  -16.968 1.00 . A A . 404 ALA HB1  1 1 
        2  5264 1 1  71 ALA HB2  H 42.038 -15.606  -18.009 1.00 . A A . 404 ALA HB2  1 1 
        2  5265 1 1  71 ALA HB3  H 40.920 -16.440  -16.908 1.00 . A A . 404 ALA HB3  1 1 
        2  5266 1 1  71 ALA N    N 43.444 -14.353  -16.084 1.00 . A A . 404 ALA N    1 1 
        2  5267 1 1  71 ALA O    O 43.191 -17.752  -15.124 1.00 . A A . 404 ALA O    1 1 
        2  5268 1 1  72 LEU C    C 46.226 -18.266  -15.639 1.00 . A A . 405 LEU C    1 1 
        2  5269 1 1  72 LEU CA   C 45.389 -18.037  -16.909 1.00 . A A . 405 LEU CA   1 1 
        2  5270 1 1  72 LEU CB   C 46.271 -17.766  -18.137 1.00 . A A . 405 LEU CB   1 1 
        2  5271 1 1  72 LEU CD1  C 46.375 -19.554  -19.905 1.00 . A A . 405 LEU CD1  1 1 
        2  5272 1 1  72 LEU CD2  C 44.204 -18.429  -19.622 1.00 . A A . 405 LEU CD2  1 1 
        2  5273 1 1  72 LEU CG   C 45.716 -18.238  -19.500 1.00 . A A . 405 LEU CG   1 1 
        2  5274 1 1  72 LEU H    H 44.533 -16.165  -17.469 1.00 . A A . 405 LEU H    1 1 
        2  5275 1 1  72 LEU HA   H 44.839 -18.956  -17.067 1.00 . A A . 405 LEU HA   1 1 
        2  5276 1 1  72 LEU HB2  H 46.454 -16.695  -18.198 1.00 . A A . 405 LEU HB2  1 1 
        2  5277 1 1  72 LEU HB3  H 47.250 -18.220  -17.981 1.00 . A A . 405 LEU HB3  1 1 
        2  5278 1 1  72 LEU HD11 H 47.462 -19.471  -19.856 1.00 . A A . 405 LEU HD11 1 1 
        2  5279 1 1  72 LEU HD12 H 46.052 -20.344  -19.233 1.00 . A A . 405 LEU HD12 1 1 
        2  5280 1 1  72 LEU HD13 H 46.095 -19.782  -20.931 1.00 . A A . 405 LEU HD13 1 1 
        2  5281 1 1  72 LEU HD21 H 43.951 -18.657  -20.657 1.00 . A A . 405 LEU HD21 1 1 
        2  5282 1 1  72 LEU HD22 H 43.863 -19.245  -18.998 1.00 . A A . 405 LEU HD22 1 1 
        2  5283 1 1  72 LEU HD23 H 43.689 -17.519  -19.321 1.00 . A A . 405 LEU HD23 1 1 
        2  5284 1 1  72 LEU HG   H 45.987 -17.494  -20.240 1.00 . A A . 405 LEU HG   1 1 
        2  5285 1 1  72 LEU N    N 44.439 -16.926  -16.800 1.00 . A A . 405 LEU N    1 1 
        2  5286 1 1  72 LEU O    O 46.616 -19.403  -15.357 1.00 . A A . 405 LEU O    1 1 
        2  5287 1 1  73 ARG C    C 46.158 -18.015  -12.497 1.00 . A A . 406 ARG C    1 1 
        2  5288 1 1  73 ARG CA   C 47.094 -17.354  -13.513 1.00 . A A . 406 ARG CA   1 1 
        2  5289 1 1  73 ARG CB   C 47.563 -15.986  -12.983 1.00 . A A . 406 ARG CB   1 1 
        2  5290 1 1  73 ARG CD   C 49.710 -14.662  -13.442 1.00 . A A . 406 ARG CD   1 1 
        2  5291 1 1  73 ARG CG   C 48.362 -15.135  -13.991 1.00 . A A . 406 ARG CG   1 1 
        2  5292 1 1  73 ARG CZ   C 51.455 -13.013  -14.153 1.00 . A A . 406 ARG CZ   1 1 
        2  5293 1 1  73 ARG H    H 46.108 -16.313  -15.119 1.00 . A A . 406 ARG H    1 1 
        2  5294 1 1  73 ARG HA   H 47.967 -18.003  -13.605 1.00 . A A . 406 ARG HA   1 1 
        2  5295 1 1  73 ARG HB2  H 46.693 -15.409  -12.669 1.00 . A A . 406 ARG HB2  1 1 
        2  5296 1 1  73 ARG HB3  H 48.167 -16.164  -12.091 1.00 . A A . 406 ARG HB3  1 1 
        2  5297 1 1  73 ARG HD2  H 49.551 -14.207  -12.462 1.00 . A A . 406 ARG HD2  1 1 
        2  5298 1 1  73 ARG HD3  H 50.366 -15.529  -13.331 1.00 . A A . 406 ARG HD3  1 1 
        2  5299 1 1  73 ARG HE   H 49.823 -13.455  -15.195 1.00 . A A . 406 ARG HE   1 1 
        2  5300 1 1  73 ARG HG2  H 48.548 -15.687  -14.911 1.00 . A A . 406 ARG HG2  1 1 
        2  5301 1 1  73 ARG HG3  H 47.763 -14.258  -14.234 1.00 . A A . 406 ARG HG3  1 1 
        2  5302 1 1  73 ARG HH11 H 51.950 -13.953  -12.465 1.00 . A A . 406 ARG HH11 1 1 
        2  5303 1 1  73 ARG HH12 H 53.071 -12.725  -12.988 1.00 . A A . 406 ARG HH12 1 1 
        2  5304 1 1  73 ARG HH21 H 51.272 -11.872  -15.797 1.00 . A A . 406 ARG HH21 1 1 
        2  5305 1 1  73 ARG HH22 H 52.688 -11.582  -14.834 1.00 . A A . 406 ARG HH22 1 1 
        2  5306 1 1  73 ARG N    N 46.455 -17.222  -14.833 1.00 . A A . 406 ARG N    1 1 
        2  5307 1 1  73 ARG NE   N 50.328 -13.675  -14.351 1.00 . A A . 406 ARG NE   1 1 
        2  5308 1 1  73 ARG NH1  N 52.217 -13.240  -13.121 1.00 . A A . 406 ARG NH1  1 1 
        2  5309 1 1  73 ARG NH2  N 51.839 -12.096  -14.996 1.00 . A A . 406 ARG NH2  1 1 
        2  5310 1 1  73 ARG O    O 46.603 -18.844  -11.706 1.00 . A A . 406 ARG O    1 1 
        2  5311 1 1  74 ARG C    C 43.667 -19.732  -11.701 1.00 . A A . 407 ARG C    1 1 
        2  5312 1 1  74 ARG CA   C 43.835 -18.211  -11.606 1.00 . A A . 407 ARG CA   1 1 
        2  5313 1 1  74 ARG CB   C 42.472 -17.533  -11.850 1.00 . A A . 407 ARG CB   1 1 
        2  5314 1 1  74 ARG CD   C 43.225 -15.279  -10.819 1.00 . A A . 407 ARG CD   1 1 
        2  5315 1 1  74 ARG CG   C 42.447 -15.995  -11.928 1.00 . A A . 407 ARG CG   1 1 
        2  5316 1 1  74 ARG CZ   C 43.470 -15.621   -8.354 1.00 . A A . 407 ARG CZ   1 1 
        2  5317 1 1  74 ARG H    H 44.569 -17.033  -13.254 1.00 . A A . 407 ARG H    1 1 
        2  5318 1 1  74 ARG HA   H 44.158 -17.997  -10.583 1.00 . A A . 407 ARG HA   1 1 
        2  5319 1 1  74 ARG HB2  H 42.061 -17.907  -12.786 1.00 . A A . 407 ARG HB2  1 1 
        2  5320 1 1  74 ARG HB3  H 41.799 -17.848  -11.053 1.00 . A A . 407 ARG HB3  1 1 
        2  5321 1 1  74 ARG HD2  H 44.284 -15.506  -10.948 1.00 . A A . 407 ARG HD2  1 1 
        2  5322 1 1  74 ARG HD3  H 43.093 -14.201  -10.940 1.00 . A A . 407 ARG HD3  1 1 
        2  5323 1 1  74 ARG HE   H 41.853 -16.092   -9.405 1.00 . A A . 407 ARG HE   1 1 
        2  5324 1 1  74 ARG HG2  H 42.869 -15.690  -12.880 1.00 . A A . 407 ARG HG2  1 1 
        2  5325 1 1  74 ARG HG3  H 41.408 -15.661  -11.913 1.00 . A A . 407 ARG HG3  1 1 
        2  5326 1 1  74 ARG HH11 H 45.028 -14.649   -9.134 1.00 . A A . 407 ARG HH11 1 1 
        2  5327 1 1  74 ARG HH12 H 45.157 -15.018   -7.436 1.00 . A A . 407 ARG HH12 1 1 
        2  5328 1 1  74 ARG HH21 H 42.077 -16.547   -7.245 1.00 . A A . 407 ARG HH21 1 1 
        2  5329 1 1  74 ARG HH22 H 43.511 -16.054   -6.394 1.00 . A A . 407 ARG HH22 1 1 
        2  5330 1 1  74 ARG N    N 44.856 -17.694  -12.542 1.00 . A A . 407 ARG N    1 1 
        2  5331 1 1  74 ARG NE   N 42.775 -15.692   -9.475 1.00 . A A . 407 ARG NE   1 1 
        2  5332 1 1  74 ARG NH1  N 44.651 -15.071   -8.304 1.00 . A A . 407 ARG NH1  1 1 
        2  5333 1 1  74 ARG NH2  N 42.984 -16.110   -7.249 1.00 . A A . 407 ARG NH2  1 1 
        2  5334 1 1  74 ARG O    O 43.589 -20.417  -10.684 1.00 . A A . 407 ARG O    1 1 
        2  5335 1 1  75 ILE C    C 45.015 -22.402  -13.111 1.00 . A A . 408 ILE C    1 1 
        2  5336 1 1  75 ILE CA   C 43.647 -21.698  -13.257 1.00 . A A . 408 ILE CA   1 1 
        2  5337 1 1  75 ILE CB   C 43.075 -21.926  -14.674 1.00 . A A . 408 ILE CB   1 1 
        2  5338 1 1  75 ILE CD1  C 43.378 -21.399  -17.161 1.00 . A A . 408 ILE CD1  1 1 
        2  5339 1 1  75 ILE CG1  C 43.914 -21.214  -15.740 1.00 . A A . 408 ILE CG1  1 1 
        2  5340 1 1  75 ILE CG2  C 41.622 -21.457  -14.748 1.00 . A A . 408 ILE CG2  1 1 
        2  5341 1 1  75 ILE H    H 43.710 -19.595  -13.696 1.00 . A A . 408 ILE H    1 1 
        2  5342 1 1  75 ILE HA   H 42.966 -22.190  -12.559 1.00 . A A . 408 ILE HA   1 1 
        2  5343 1 1  75 ILE HB   H 43.084 -22.996  -14.893 1.00 . A A . 408 ILE HB   1 1 
        2  5344 1 1  75 ILE HD11 H 44.141 -21.084  -17.866 1.00 . A A . 408 ILE HD11 1 1 
        2  5345 1 1  75 ILE HD12 H 43.130 -22.445  -17.339 1.00 . A A . 408 ILE HD12 1 1 
        2  5346 1 1  75 ILE HD13 H 42.494 -20.781  -17.312 1.00 . A A . 408 ILE HD13 1 1 
        2  5347 1 1  75 ILE HG12 H 43.930 -20.151  -15.520 1.00 . A A . 408 ILE HG12 1 1 
        2  5348 1 1  75 ILE HG13 H 44.935 -21.586  -15.687 1.00 . A A . 408 ILE HG13 1 1 
        2  5349 1 1  75 ILE HG21 H 41.045 -21.895  -13.933 1.00 . A A . 408 ILE HG21 1 1 
        2  5350 1 1  75 ILE HG22 H 41.589 -20.374  -14.704 1.00 . A A . 408 ILE HG22 1 1 
        2  5351 1 1  75 ILE HG23 H 41.178 -21.771  -15.690 1.00 . A A . 408 ILE HG23 1 1 
        2  5352 1 1  75 ILE N    N 43.679 -20.256  -12.929 1.00 . A A . 408 ILE N    1 1 
        2  5353 1 1  75 ILE O    O 45.137 -23.568  -13.486 1.00 . A A . 408 ILE O    1 1 
        2  5354 1 1  76 GLN C    C 48.062 -22.820  -13.699 1.00 . A A . 409 GLN C    1 1 
        2  5355 1 1  76 GLN CA   C 47.410 -22.262  -12.405 1.00 . A A . 409 GLN CA   1 1 
        2  5356 1 1  76 GLN CB   C 47.418 -23.244  -11.205 1.00 . A A . 409 GLN CB   1 1 
        2  5357 1 1  76 GLN CD   C 48.565 -22.094   -9.237 1.00 . A A . 409 GLN CD   1 1 
        2  5358 1 1  76 GLN CG   C 47.237 -22.569   -9.832 1.00 . A A . 409 GLN CG   1 1 
        2  5359 1 1  76 GLN H    H 45.894 -20.772  -12.285 1.00 . A A . 409 GLN H    1 1 
        2  5360 1 1  76 GLN HA   H 48.046 -21.421  -12.130 1.00 . A A . 409 GLN HA   1 1 
        2  5361 1 1  76 GLN HB2  H 46.622 -23.977  -11.333 1.00 . A A . 409 GLN HB2  1 1 
        2  5362 1 1  76 GLN HB3  H 48.360 -23.796  -11.173 1.00 . A A . 409 GLN HB3  1 1 
        2  5363 1 1  76 GLN HE21 H 48.344 -23.203   -7.554 1.00 . A A . 409 GLN HE21 1 1 
        2  5364 1 1  76 GLN HE22 H 49.818 -22.255   -7.678 1.00 . A A . 409 GLN HE22 1 1 
        2  5365 1 1  76 GLN HG2  H 46.543 -21.732   -9.894 1.00 . A A . 409 GLN HG2  1 1 
        2  5366 1 1  76 GLN HG3  H 46.795 -23.301   -9.154 1.00 . A A . 409 GLN HG3  1 1 
        2  5367 1 1  76 GLN N    N 46.051 -21.723  -12.594 1.00 . A A . 409 GLN N    1 1 
        2  5368 1 1  76 GLN NE2  N 48.929 -22.550   -8.054 1.00 . A A . 409 GLN NE2  1 1 
        2  5369 1 1  76 GLN O    O 48.792 -23.815  -13.654 1.00 . A A . 409 GLN O    1 1 
        2  5370 1 1  76 GLN OE1  O 49.316 -21.328   -9.828 1.00 . A A . 409 GLN OE1  1 1 
        2  5371 1 1  77 ARG C    C 48.931 -21.366  -17.017 1.00 . A A . 410 ARG C    1 1 
        2  5372 1 1  77 ARG CA   C 48.460 -22.546  -16.154 1.00 . A A . 410 ARG CA   1 1 
        2  5373 1 1  77 ARG CB   C 47.610 -23.575  -16.921 1.00 . A A . 410 ARG CB   1 1 
        2  5374 1 1  77 ARG CD   C 46.224 -23.398  -19.037 1.00 . A A . 410 ARG CD   1 1 
        2  5375 1 1  77 ARG CG   C 46.317 -23.043  -17.547 1.00 . A A . 410 ARG CG   1 1 
        2  5376 1 1  77 ARG CZ   C 44.665 -22.522  -20.800 1.00 . A A . 410 ARG CZ   1 1 
        2  5377 1 1  77 ARG H    H 47.226 -21.358  -14.836 1.00 . A A . 410 ARG H    1 1 
        2  5378 1 1  77 ARG HA   H 49.395 -23.056  -15.915 1.00 . A A . 410 ARG HA   1 1 
        2  5379 1 1  77 ARG HB2  H 48.237 -23.989  -17.713 1.00 . A A . 410 ARG HB2  1 1 
        2  5380 1 1  77 ARG HB3  H 47.354 -24.393  -16.245 1.00 . A A . 410 ARG HB3  1 1 
        2  5381 1 1  77 ARG HD2  H 47.039 -22.890  -19.555 1.00 . A A . 410 ARG HD2  1 1 
        2  5382 1 1  77 ARG HD3  H 46.352 -24.475  -19.158 1.00 . A A . 410 ARG HD3  1 1 
        2  5383 1 1  77 ARG HE   H 44.111 -23.201  -19.028 1.00 . A A . 410 ARG HE   1 1 
        2  5384 1 1  77 ARG HG2  H 45.471 -23.483  -17.016 1.00 . A A . 410 ARG HG2  1 1 
        2  5385 1 1  77 ARG HG3  H 46.277 -21.961  -17.448 1.00 . A A . 410 ARG HG3  1 1 
        2  5386 1 1  77 ARG HH11 H 46.562 -22.328  -21.342 1.00 . A A . 410 ARG HH11 1 1 
        2  5387 1 1  77 ARG HH12 H 45.395 -21.799  -22.525 1.00 . A A . 410 ARG HH12 1 1 
        2  5388 1 1  77 ARG HH21 H 42.678 -22.613  -20.589 1.00 . A A . 410 ARG HH21 1 1 
        2  5389 1 1  77 ARG HH22 H 43.248 -21.979  -22.106 1.00 . A A . 410 ARG HH22 1 1 
        2  5390 1 1  77 ARG N    N 47.831 -22.175  -14.861 1.00 . A A . 410 ARG N    1 1 
        2  5391 1 1  77 ARG NE   N 44.917 -23.007  -19.600 1.00 . A A . 410 ARG NE   1 1 
        2  5392 1 1  77 ARG NH1  N 45.610 -22.216  -21.636 1.00 . A A . 410 ARG NH1  1 1 
        2  5393 1 1  77 ARG NH2  N 43.439 -22.341  -21.187 1.00 . A A . 410 ARG NH2  1 1 
        2  5394 1 1  77 ARG O    O 48.882 -21.414  -18.245 1.00 . A A . 410 ARG O    1 1 
        2  5395 1 1  78 ALA C    C 51.405 -19.590  -17.814 1.00 . A A . 411 ALA C    1 1 
        2  5396 1 1  78 ALA CA   C 50.094 -19.199  -17.079 1.00 . A A . 411 ALA CA   1 1 
        2  5397 1 1  78 ALA CB   C 50.295 -18.057  -16.082 1.00 . A A . 411 ALA CB   1 1 
        2  5398 1 1  78 ALA H    H 49.431 -20.305  -15.373 1.00 . A A . 411 ALA H    1 1 
        2  5399 1 1  78 ALA HA   H 49.406 -18.848  -17.848 1.00 . A A . 411 ALA HA   1 1 
        2  5400 1 1  78 ALA HB1  H 49.338 -17.797  -15.630 1.00 . A A . 411 ALA HB1  1 1 
        2  5401 1 1  78 ALA HB2  H 50.998 -18.359  -15.307 1.00 . A A . 411 ALA HB2  1 1 
        2  5402 1 1  78 ALA HB3  H 50.684 -17.180  -16.605 1.00 . A A . 411 ALA HB3  1 1 
        2  5403 1 1  78 ALA N    N 49.438 -20.309  -16.383 1.00 . A A . 411 ALA N    1 1 
        2  5404 1 1  78 ALA O    O 51.974 -18.772  -18.536 1.00 . A A . 411 ALA O    1 1 
        2  5405 1 1  79 ASP C    C 52.570 -21.254  -20.080 1.00 . A A . 412 ASP C    1 1 
        2  5406 1 1  79 ASP CA   C 52.874 -21.451  -18.576 1.00 . A A . 412 ASP CA   1 1 
        2  5407 1 1  79 ASP CB   C 53.044 -22.942  -18.218 1.00 . A A . 412 ASP CB   1 1 
        2  5408 1 1  79 ASP CG   C 51.727 -23.706  -17.982 1.00 . A A . 412 ASP CG   1 1 
        2  5409 1 1  79 ASP H    H 51.391 -21.454  -17.045 1.00 . A A . 412 ASP H    1 1 
        2  5410 1 1  79 ASP HA   H 53.829 -20.958  -18.386 1.00 . A A . 412 ASP HA   1 1 
        2  5411 1 1  79 ASP HB2  H 53.612 -23.433  -19.008 1.00 . A A . 412 ASP HB2  1 1 
        2  5412 1 1  79 ASP HB3  H 53.648 -23.000  -17.311 1.00 . A A . 412 ASP HB3  1 1 
        2  5413 1 1  79 ASP N    N 51.862 -20.844  -17.696 1.00 . A A . 412 ASP N    1 1 
        2  5414 1 1  79 ASP O    O 53.416 -20.760  -20.826 1.00 . A A . 412 ASP O    1 1 
        2  5415 1 1  79 ASP OD1  O 50.928 -23.876  -18.925 1.00 . A A . 412 ASP OD1  1 1 
        2  5416 1 1  79 ASP OD2  O 51.480 -24.133  -16.830 1.00 . A A . 412 ASP OD2  1 1 
        2  5417 1 1  80 LEU C    C 50.824 -19.900  -22.324 1.00 . A A . 413 LEU C    1 1 
        2  5418 1 1  80 LEU CA   C 50.848 -21.374  -21.883 1.00 . A A . 413 LEU CA   1 1 
        2  5419 1 1  80 LEU CB   C 49.446 -22.021  -21.974 1.00 . A A . 413 LEU CB   1 1 
        2  5420 1 1  80 LEU CD1  C 48.267 -24.149  -22.672 1.00 . A A . 413 LEU CD1  1 1 
        2  5421 1 1  80 LEU CD2  C 49.293 -22.680  -24.395 1.00 . A A . 413 LEU CD2  1 1 
        2  5422 1 1  80 LEU CG   C 49.429 -23.199  -22.963 1.00 . A A . 413 LEU CG   1 1 
        2  5423 1 1  80 LEU H    H 50.742 -22.059  -19.860 1.00 . A A . 413 LEU H    1 1 
        2  5424 1 1  80 LEU HA   H 51.525 -21.886  -22.563 1.00 . A A . 413 LEU HA   1 1 
        2  5425 1 1  80 LEU HB2  H 49.150 -22.385  -20.989 1.00 . A A . 413 LEU HB2  1 1 
        2  5426 1 1  80 LEU HB3  H 48.702 -21.281  -22.278 1.00 . A A . 413 LEU HB3  1 1 
        2  5427 1 1  80 LEU HD11 H 48.250 -24.405  -21.612 1.00 . A A . 413 LEU HD11 1 1 
        2  5428 1 1  80 LEU HD12 H 47.324 -23.698  -22.967 1.00 . A A . 413 LEU HD12 1 1 
        2  5429 1 1  80 LEU HD13 H 48.401 -25.070  -23.235 1.00 . A A . 413 LEU HD13 1 1 
        2  5430 1 1  80 LEU HD21 H 49.280 -23.514  -25.085 1.00 . A A . 413 LEU HD21 1 1 
        2  5431 1 1  80 LEU HD22 H 48.366 -22.115  -24.507 1.00 . A A . 413 LEU HD22 1 1 
        2  5432 1 1  80 LEU HD23 H 50.135 -22.030  -24.638 1.00 . A A . 413 LEU HD23 1 1 
        2  5433 1 1  80 LEU HG   H 50.355 -23.765  -22.870 1.00 . A A . 413 LEU HG   1 1 
        2  5434 1 1  80 LEU N    N 51.343 -21.563  -20.513 1.00 . A A . 413 LEU N    1 1 
        2  5435 1 1  80 LEU O    O 51.030 -19.592  -23.499 1.00 . A A . 413 LEU O    1 1 
        2  5436 1 1  81 VAL C    C 51.902 -16.981  -22.087 1.00 . A A . 414 VAL C    1 1 
        2  5437 1 1  81 VAL CA   C 50.562 -17.539  -21.626 1.00 . A A . 414 VAL CA   1 1 
        2  5438 1 1  81 VAL CB   C 50.006 -16.815  -20.382 1.00 . A A . 414 VAL CB   1 1 
        2  5439 1 1  81 VAL CG1  C 50.709 -15.517  -19.962 1.00 . A A . 414 VAL CG1  1 1 
        2  5440 1 1  81 VAL CG2  C 48.526 -16.563  -20.639 1.00 . A A . 414 VAL CG2  1 1 
        2  5441 1 1  81 VAL H    H 50.497 -19.316  -20.431 1.00 . A A . 414 VAL H    1 1 
        2  5442 1 1  81 VAL HA   H 49.880 -17.365  -22.462 1.00 . A A . 414 VAL HA   1 1 
        2  5443 1 1  81 VAL HB   H 50.051 -17.482  -19.526 1.00 . A A . 414 VAL HB   1 1 
        2  5444 1 1  81 VAL HG11 H 51.680 -15.749  -19.524 1.00 . A A . 414 VAL HG11 1 1 
        2  5445 1 1  81 VAL HG12 H 50.862 -14.875  -20.826 1.00 . A A . 414 VAL HG12 1 1 
        2  5446 1 1  81 VAL HG13 H 50.116 -14.993  -19.213 1.00 . A A . 414 VAL HG13 1 1 
        2  5447 1 1  81 VAL HG21 H 48.065 -16.193  -19.727 1.00 . A A . 414 VAL HG21 1 1 
        2  5448 1 1  81 VAL HG22 H 48.382 -15.853  -21.452 1.00 . A A . 414 VAL HG22 1 1 
        2  5449 1 1  81 VAL HG23 H 48.062 -17.498  -20.932 1.00 . A A . 414 VAL HG23 1 1 
        2  5450 1 1  81 VAL N    N 50.603 -18.986  -21.379 1.00 . A A . 414 VAL N    1 1 
        2  5451 1 1  81 VAL O    O 51.927 -16.232  -23.060 1.00 . A A . 414 VAL O    1 1 
        2  5452 1 1  82 GLU C    C 54.654 -17.291  -23.331 1.00 . A A . 415 GLU C    1 1 
        2  5453 1 1  82 GLU CA   C 54.354 -16.917  -21.868 1.00 . A A . 415 GLU CA   1 1 
        2  5454 1 1  82 GLU CB   C 55.380 -17.503  -20.885 1.00 . A A . 415 GLU CB   1 1 
        2  5455 1 1  82 GLU CD   C 57.854 -17.629  -20.185 1.00 . A A . 415 GLU CD   1 1 
        2  5456 1 1  82 GLU CG   C 56.837 -17.178  -21.258 1.00 . A A . 415 GLU CG   1 1 
        2  5457 1 1  82 GLU H    H 52.932 -17.994  -20.669 1.00 . A A . 415 GLU H    1 1 
        2  5458 1 1  82 GLU HA   H 54.398 -15.828  -21.794 1.00 . A A . 415 GLU HA   1 1 
        2  5459 1 1  82 GLU HB2  H 55.157 -17.087  -19.901 1.00 . A A . 415 GLU HB2  1 1 
        2  5460 1 1  82 GLU HB3  H 55.260 -18.586  -20.838 1.00 . A A . 415 GLU HB3  1 1 
        2  5461 1 1  82 GLU HG2  H 57.071 -17.675  -22.203 1.00 . A A . 415 GLU HG2  1 1 
        2  5462 1 1  82 GLU HG3  H 56.934 -16.102  -21.414 1.00 . A A . 415 GLU HG3  1 1 
        2  5463 1 1  82 GLU N    N 53.014 -17.363  -21.457 1.00 . A A . 415 GLU N    1 1 
        2  5464 1 1  82 GLU O    O 55.193 -16.482  -24.090 1.00 . A A . 415 GLU O    1 1 
        2  5465 1 1  82 GLU OE1  O 57.569 -17.538  -18.966 1.00 . A A . 415 GLU OE1  1 1 
        2  5466 1 1  82 GLU OE2  O 58.977 -18.052  -20.555 1.00 . A A . 415 GLU OE2  1 1 
        2  5467 1 1  83 SER C    C 53.626 -18.193  -26.165 1.00 . A A . 416 SER C    1 1 
        2  5468 1 1  83 SER CA   C 54.364 -19.012  -25.107 1.00 . A A . 416 SER CA   1 1 
        2  5469 1 1  83 SER CB   C 53.809 -20.425  -25.177 1.00 . A A . 416 SER CB   1 1 
        2  5470 1 1  83 SER H    H 53.802 -19.093  -23.062 1.00 . A A . 416 SER H    1 1 
        2  5471 1 1  83 SER HA   H 55.424 -19.041  -25.366 1.00 . A A . 416 SER HA   1 1 
        2  5472 1 1  83 SER HB2  H 52.730 -20.430  -25.253 1.00 . A A . 416 SER HB2  1 1 
        2  5473 1 1  83 SER HB3  H 54.198 -20.916  -26.059 1.00 . A A . 416 SER HB3  1 1 
        2  5474 1 1  83 SER HG   H 53.309 -21.412  -23.580 1.00 . A A . 416 SER HG   1 1 
        2  5475 1 1  83 SER N    N 54.221 -18.482  -23.745 1.00 . A A . 416 SER N    1 1 
        2  5476 1 1  83 SER O    O 54.176 -17.899  -27.225 1.00 . A A . 416 SER O    1 1 
        2  5477 1 1  83 SER OG   O 54.147 -21.136  -24.001 1.00 . A A . 416 SER OG   1 1 
        2  5478 1 1  84 LEU C    C 51.889 -15.513  -26.756 1.00 . A A . 417 LEU C    1 1 
        2  5479 1 1  84 LEU CA   C 51.543 -17.010  -26.802 1.00 . A A . 417 LEU CA   1 1 
        2  5480 1 1  84 LEU CB   C 50.064 -17.278  -26.463 1.00 . A A . 417 LEU CB   1 1 
        2  5481 1 1  84 LEU CD1  C 48.167 -18.894  -26.237 1.00 . A A . 417 LEU CD1  1 1 
        2  5482 1 1  84 LEU CD2  C 49.852 -19.265  -28.059 1.00 . A A . 417 LEU CD2  1 1 
        2  5483 1 1  84 LEU CG   C 49.637 -18.752  -26.631 1.00 . A A . 417 LEU CG   1 1 
        2  5484 1 1  84 LEU H    H 51.976 -18.094  -25.005 1.00 . A A . 417 LEU H    1 1 
        2  5485 1 1  84 LEU HA   H 51.729 -17.324  -27.832 1.00 . A A . 417 LEU HA   1 1 
        2  5486 1 1  84 LEU HB2  H 49.876 -16.972  -25.432 1.00 . A A . 417 LEU HB2  1 1 
        2  5487 1 1  84 LEU HB3  H 49.431 -16.661  -27.108 1.00 . A A . 417 LEU HB3  1 1 
        2  5488 1 1  84 LEU HD11 H 48.052 -18.661  -25.176 1.00 . A A . 417 LEU HD11 1 1 
        2  5489 1 1  84 LEU HD12 H 47.558 -18.206  -26.812 1.00 . A A . 417 LEU HD12 1 1 
        2  5490 1 1  84 LEU HD13 H 47.828 -19.917  -26.405 1.00 . A A . 417 LEU HD13 1 1 
        2  5491 1 1  84 LEU HD21 H 49.407 -20.250  -28.163 1.00 . A A . 417 LEU HD21 1 1 
        2  5492 1 1  84 LEU HD22 H 49.399 -18.596  -28.781 1.00 . A A . 417 LEU HD22 1 1 
        2  5493 1 1  84 LEU HD23 H 50.917 -19.361  -28.274 1.00 . A A . 417 LEU HD23 1 1 
        2  5494 1 1  84 LEU HG   H 50.220 -19.381  -25.965 1.00 . A A . 417 LEU HG   1 1 
        2  5495 1 1  84 LEU N    N 52.377 -17.800  -25.886 1.00 . A A . 417 LEU N    1 1 
        2  5496 1 1  84 LEU O    O 51.787 -14.821  -27.776 1.00 . A A . 417 LEU O    1 1 
        2  5497 1 1  85 CYS C    C 54.076 -13.356  -26.322 1.00 . A A . 418 CYS C    1 1 
        2  5498 1 1  85 CYS CA   C 52.873 -13.670  -25.408 1.00 . A A . 418 CYS CA   1 1 
        2  5499 1 1  85 CYS CB   C 53.189 -13.465  -23.920 1.00 . A A . 418 CYS CB   1 1 
        2  5500 1 1  85 CYS H    H 52.373 -15.649  -24.804 1.00 . A A . 418 CYS H    1 1 
        2  5501 1 1  85 CYS HA   H 52.082 -12.969  -25.659 1.00 . A A . 418 CYS HA   1 1 
        2  5502 1 1  85 CYS HB2  H 52.325 -13.758  -23.320 1.00 . A A . 418 CYS HB2  1 1 
        2  5503 1 1  85 CYS HB3  H 54.043 -14.078  -23.632 1.00 . A A . 418 CYS HB3  1 1 
        2  5504 1 1  85 CYS HG   H 53.660 -11.848  -22.252 1.00 . A A . 418 CYS HG   1 1 
        2  5505 1 1  85 CYS N    N 52.355 -15.024  -25.605 1.00 . A A . 418 CYS N    1 1 
        2  5506 1 1  85 CYS O    O 54.269 -12.198  -26.686 1.00 . A A . 418 CYS O    1 1 
        2  5507 1 1  85 CYS SG   S 53.539 -11.715  -23.584 1.00 . A A . 418 CYS SG   1 1 
        2  5508 1 1  86 SER C    C 55.487 -13.446  -29.033 1.00 . A A . 419 SER C    1 1 
        2  5509 1 1  86 SER CA   C 55.910 -14.210  -27.767 1.00 . A A . 419 SER CA   1 1 
        2  5510 1 1  86 SER CB   C 56.468 -15.582  -28.155 1.00 . A A . 419 SER CB   1 1 
        2  5511 1 1  86 SER H    H 54.670 -15.296  -26.412 1.00 . A A . 419 SER H    1 1 
        2  5512 1 1  86 SER HA   H 56.719 -13.644  -27.303 1.00 . A A . 419 SER HA   1 1 
        2  5513 1 1  86 SER HB2  H 55.664 -16.192  -28.565 1.00 . A A . 419 SER HB2  1 1 
        2  5514 1 1  86 SER HB3  H 57.238 -15.463  -28.918 1.00 . A A . 419 SER HB3  1 1 
        2  5515 1 1  86 SER HG   H 57.260 -17.142  -27.282 1.00 . A A . 419 SER HG   1 1 
        2  5516 1 1  86 SER N    N 54.824 -14.368  -26.785 1.00 . A A . 419 SER N    1 1 
        2  5517 1 1  86 SER O    O 56.222 -12.566  -29.478 1.00 . A A . 419 SER O    1 1 
        2  5518 1 1  86 SER OG   O 57.041 -16.226  -27.029 1.00 . A A . 419 SER OG   1 1 
        2  5519 1 1  87 GLU C    C 52.911 -11.782  -30.283 1.00 . A A . 420 GLU C    1 1 
        2  5520 1 1  87 GLU CA   C 53.777 -12.960  -30.757 1.00 . A A . 420 GLU CA   1 1 
        2  5521 1 1  87 GLU CB   C 52.936 -13.856  -31.692 1.00 . A A . 420 GLU CB   1 1 
        2  5522 1 1  87 GLU CD   C 53.236 -12.137  -33.639 1.00 . A A . 420 GLU CD   1 1 
        2  5523 1 1  87 GLU CG   C 53.112 -13.614  -33.206 1.00 . A A . 420 GLU CG   1 1 
        2  5524 1 1  87 GLU H    H 53.748 -14.477  -29.213 1.00 . A A . 420 GLU H    1 1 
        2  5525 1 1  87 GLU HA   H 54.610 -12.549  -31.325 1.00 . A A . 420 GLU HA   1 1 
        2  5526 1 1  87 GLU HB2  H 53.171 -14.904  -31.499 1.00 . A A . 420 GLU HB2  1 1 
        2  5527 1 1  87 GLU HB3  H 51.881 -13.730  -31.445 1.00 . A A . 420 GLU HB3  1 1 
        2  5528 1 1  87 GLU HG2  H 53.991 -14.160  -33.552 1.00 . A A . 420 GLU HG2  1 1 
        2  5529 1 1  87 GLU HG3  H 52.254 -14.057  -33.715 1.00 . A A . 420 GLU HG3  1 1 
        2  5530 1 1  87 GLU N    N 54.307 -13.731  -29.607 1.00 . A A . 420 GLU N    1 1 
        2  5531 1 1  87 GLU O    O 52.844 -10.739  -30.929 1.00 . A A . 420 GLU O    1 1 
        2  5532 1 1  87 GLU OE1  O 52.195 -11.479  -33.869 1.00 . A A . 420 GLU OE1  1 1 
        2  5533 1 1  87 GLU OE2  O 54.382 -11.649  -33.802 1.00 . A A . 420 GLU OE2  1 1 
        2  5534 1 1  88 SER C    C 52.065  -9.639  -28.181 1.00 . A A . 421 SER C    1 1 
        2  5535 1 1  88 SER CA   C 51.348 -10.935  -28.570 1.00 . A A . 421 SER CA   1 1 
        2  5536 1 1  88 SER CB   C 50.661 -11.519  -27.337 1.00 . A A . 421 SER CB   1 1 
        2  5537 1 1  88 SER H    H 52.372 -12.814  -28.632 1.00 . A A . 421 SER H    1 1 
        2  5538 1 1  88 SER HA   H 50.593 -10.678  -29.312 1.00 . A A . 421 SER HA   1 1 
        2  5539 1 1  88 SER HB2  H 50.713 -12.608  -27.356 1.00 . A A . 421 SER HB2  1 1 
        2  5540 1 1  88 SER HB3  H 51.138 -11.156  -26.426 1.00 . A A . 421 SER HB3  1 1 
        2  5541 1 1  88 SER HG   H 48.886 -11.455  -26.543 1.00 . A A . 421 SER HG   1 1 
        2  5542 1 1  88 SER N    N 52.240 -11.950  -29.138 1.00 . A A . 421 SER N    1 1 
        2  5543 1 1  88 SER O    O 51.488  -8.552  -28.264 1.00 . A A . 421 SER O    1 1 
        2  5544 1 1  88 SER OG   O 49.311 -11.155  -27.360 1.00 . A A . 421 SER OG   1 1 
        2  5545 1 1  89 THR C    C 53.445  -7.858  -26.120 1.00 . A A . 422 THR C    1 1 
        2  5546 1 1  89 THR CA   C 54.169  -8.676  -27.207 1.00 . A A . 422 THR CA   1 1 
        2  5547 1 1  89 THR CB   C 54.782  -7.814  -28.335 1.00 . A A . 422 THR CB   1 1 
        2  5548 1 1  89 THR CG2  C 56.130  -7.210  -27.932 1.00 . A A . 422 THR CG2  1 1 
        2  5549 1 1  89 THR H    H 53.727 -10.688  -27.741 1.00 . A A . 422 THR H    1 1 
        2  5550 1 1  89 THR HA   H 54.999  -9.168  -26.698 1.00 . A A . 422 THR HA   1 1 
        2  5551 1 1  89 THR HB   H 54.082  -7.020  -28.605 1.00 . A A . 422 THR HB   1 1 
        2  5552 1 1  89 THR HG1  H 55.191  -7.968  -30.233 1.00 . A A . 422 THR HG1  1 1 
        2  5553 1 1  89 THR HG21 H 56.021  -6.596  -27.039 1.00 . A A . 422 THR HG21 1 1 
        2  5554 1 1  89 THR HG22 H 56.844  -8.007  -27.731 1.00 . A A . 422 THR HG22 1 1 
        2  5555 1 1  89 THR HG23 H 56.508  -6.586  -28.743 1.00 . A A . 422 THR HG23 1 1 
        2  5556 1 1  89 THR N    N 53.326  -9.757  -27.750 1.00 . A A . 422 THR N    1 1 
        2  5557 1 1  89 THR O    O 53.633  -6.648  -25.983 1.00 . A A . 422 THR O    1 1 
        2  5558 1 1  89 THR OG1  O 55.063  -8.584  -29.491 1.00 . A A . 422 THR OG1  1 1 
        2  5559 1 1  90 ALA C    C 52.613  -7.466  -23.065 1.00 . A A . 423 ALA C    1 1 
        2  5560 1 1  90 ALA CA   C 51.770  -7.933  -24.274 1.00 . A A . 423 ALA CA   1 1 
        2  5561 1 1  90 ALA CB   C 50.717  -8.962  -23.847 1.00 . A A . 423 ALA CB   1 1 
        2  5562 1 1  90 ALA H    H 52.471  -9.516  -25.512 1.00 . A A . 423 ALA H    1 1 
        2  5563 1 1  90 ALA HA   H 51.255  -7.060  -24.676 1.00 . A A . 423 ALA HA   1 1 
        2  5564 1 1  90 ALA HB1  H 50.155  -9.309  -24.714 1.00 . A A . 423 ALA HB1  1 1 
        2  5565 1 1  90 ALA HB2  H 51.198  -9.813  -23.365 1.00 . A A . 423 ALA HB2  1 1 
        2  5566 1 1  90 ALA HB3  H 50.028  -8.495  -23.143 1.00 . A A . 423 ALA HB3  1 1 
        2  5567 1 1  90 ALA N    N 52.575  -8.526  -25.348 1.00 . A A . 423 ALA N    1 1 
        2  5568 1 1  90 ALA O    O 52.153  -6.664  -22.247 1.00 . A A . 423 ALA O    1 1 
        2  5569 1 1  91 THR C    C 56.215  -7.360  -22.765 1.00 . A A . 424 THR C    1 1 
        2  5570 1 1  91 THR CA   C 54.896  -7.582  -22.011 1.00 . A A . 424 THR CA   1 1 
        2  5571 1 1  91 THR CB   C 55.059  -8.710  -20.968 1.00 . A A . 424 THR CB   1 1 
        2  5572 1 1  91 THR CG2  C 55.843  -8.278  -19.724 1.00 . A A . 424 THR CG2  1 1 
        2  5573 1 1  91 THR H    H 54.143  -8.587  -23.708 1.00 . A A . 424 THR H    1 1 
        2  5574 1 1  91 THR HA   H 54.623  -6.660  -21.495 1.00 . A A . 424 THR HA   1 1 
        2  5575 1 1  91 THR HB   H 55.568  -9.554  -21.439 1.00 . A A . 424 THR HB   1 1 
        2  5576 1 1  91 THR HG1  H 53.954  -9.956  -19.962 1.00 . A A . 424 THR HG1  1 1 
        2  5577 1 1  91 THR HG21 H 56.885  -8.085  -19.972 1.00 . A A . 424 THR HG21 1 1 
        2  5578 1 1  91 THR HG22 H 55.396  -7.381  -19.298 1.00 . A A . 424 THR HG22 1 1 
        2  5579 1 1  91 THR HG23 H 55.822  -9.075  -18.978 1.00 . A A . 424 THR HG23 1 1 
        2  5580 1 1  91 THR N    N 53.862  -7.934  -22.993 1.00 . A A . 424 THR N    1 1 
        2  5581 1 1  91 THR O    O 56.399  -7.882  -23.870 1.00 . A A . 424 THR O    1 1 
        2  5582 1 1  91 THR OG1  O 53.801  -9.157  -20.497 1.00 . A A . 424 THR OG1  1 1 
        2  5583 1 1  92 SER C    C 59.621  -6.798  -21.867 1.00 . A A . 425 SER C    1 1 
        2  5584 1 1  92 SER CA   C 58.460  -6.267  -22.735 1.00 . A A . 425 SER CA   1 1 
        2  5585 1 1  92 SER CB   C 58.544  -4.747  -22.954 1.00 . A A . 425 SER CB   1 1 
        2  5586 1 1  92 SER H    H 56.915  -6.221  -21.264 1.00 . A A . 425 SER H    1 1 
        2  5587 1 1  92 SER HA   H 58.566  -6.725  -23.718 1.00 . A A . 425 SER HA   1 1 
        2  5588 1 1  92 SER HB2  H 58.479  -4.233  -21.994 1.00 . A A . 425 SER HB2  1 1 
        2  5589 1 1  92 SER HB3  H 59.504  -4.506  -23.412 1.00 . A A . 425 SER HB3  1 1 
        2  5590 1 1  92 SER HG   H 57.542  -3.320  -23.874 1.00 . A A . 425 SER HG   1 1 
        2  5591 1 1  92 SER N    N 57.151  -6.626  -22.158 1.00 . A A . 425 SER N    1 1 
        2  5592 1 1  92 SER O    O 60.331  -6.008  -21.234 1.00 . A A . 425 SER O    1 1 
        2  5593 1 1  92 SER OG   O 57.492  -4.295  -23.803 1.00 . A A . 425 SER OG   1 1 
        2  5594 1 1  93 PRO C    C 62.261  -8.573  -21.376 1.00 . A A . 426 PRO C    1 1 
        2  5595 1 1  93 PRO CA   C 60.807  -8.754  -20.891 1.00 . A A . 426 PRO CA   1 1 
        2  5596 1 1  93 PRO CB   C 60.432 -10.238  -20.854 1.00 . A A . 426 PRO CB   1 1 
        2  5597 1 1  93 PRO CD   C 59.072  -9.168  -22.491 1.00 . A A . 426 PRO CD   1 1 
        2  5598 1 1  93 PRO CG   C 59.817 -10.476  -22.233 1.00 . A A . 426 PRO CG   1 1 
        2  5599 1 1  93 PRO HA   H 60.716  -8.338  -19.888 1.00 . A A . 426 PRO HA   1 1 
        2  5600 1 1  93 PRO HB2  H 61.292 -10.881  -20.673 1.00 . A A . 426 PRO HB2  1 1 
        2  5601 1 1  93 PRO HB3  H 59.675 -10.407  -20.085 1.00 . A A . 426 PRO HB3  1 1 
        2  5602 1 1  93 PRO HD2  H 59.031  -8.965  -23.563 1.00 . A A . 426 PRO HD2  1 1 
        2  5603 1 1  93 PRO HD3  H 58.067  -9.253  -22.079 1.00 . A A . 426 PRO HD3  1 1 
        2  5604 1 1  93 PRO HG2  H 60.605 -10.607  -22.976 1.00 . A A . 426 PRO HG2  1 1 
        2  5605 1 1  93 PRO HG3  H 59.139 -11.330  -22.242 1.00 . A A . 426 PRO HG3  1 1 
        2  5606 1 1  93 PRO N    N 59.809  -8.134  -21.772 1.00 . A A . 426 PRO N    1 1 
        2  5607 1 1  93 PRO O    O 63.196  -8.758  -20.591 1.00 . A A . 426 PRO O    1 1 
        2  5608 1 1  94 VAL C    C 63.747  -6.771  -24.225 1.00 . A A . 427 VAL C    1 1 
        2  5609 1 1  94 VAL CA   C 63.745  -8.035  -23.354 1.00 . A A . 427 VAL CA   1 1 
        2  5610 1 1  94 VAL CB   C 64.116  -9.321  -24.119 1.00 . A A . 427 VAL CB   1 1 
        2  5611 1 1  94 VAL CG1  C 63.254  -9.543  -25.366 1.00 . A A . 427 VAL CG1  1 1 
        2  5612 1 1  94 VAL CG2  C 65.596  -9.338  -24.519 1.00 . A A . 427 VAL CG2  1 1 
        2  5613 1 1  94 VAL H    H 61.625  -8.074  -23.207 1.00 . A A . 427 VAL H    1 1 
        2  5614 1 1  94 VAL HA   H 64.520  -7.852  -22.617 1.00 . A A . 427 VAL HA   1 1 
        2  5615 1 1  94 VAL HB   H 63.955 -10.167  -23.445 1.00 . A A . 427 VAL HB   1 1 
        2  5616 1 1  94 VAL HG11 H 62.202  -9.575  -25.098 1.00 . A A . 427 VAL HG11 1 1 
        2  5617 1 1  94 VAL HG12 H 63.414  -8.735  -26.079 1.00 . A A . 427 VAL HG12 1 1 
        2  5618 1 1  94 VAL HG13 H 63.517 -10.483  -25.848 1.00 . A A . 427 VAL HG13 1 1 
        2  5619 1 1  94 VAL HG21 H 65.863 -10.308  -24.941 1.00 . A A . 427 VAL HG21 1 1 
        2  5620 1 1  94 VAL HG22 H 65.794  -8.566  -25.258 1.00 . A A . 427 VAL HG22 1 1 
        2  5621 1 1  94 VAL HG23 H 66.218  -9.167  -23.641 1.00 . A A . 427 VAL HG23 1 1 
        2  5622 1 1  94 VAL N    N 62.455  -8.210  -22.652 1.00 . A A . 427 VAL N    1 1 
        2  5623 1 1  94 VAL O    O 62.681  -6.345  -24.716 1.00 . A A . 427 VAL O    1 1 
        2  5624 2 2   1 ALA C    C 36.684 -20.069  -97.284 1.00 . B B .  31 ALA C    1 1 
        2  5625 2 2   1 ALA CA   C 35.848 -20.588  -96.089 1.00 . B B .  31 ALA CA   1 1 
        2  5626 2 2   1 ALA CB   C 34.875 -21.726  -96.437 1.00 . B B .  31 ALA CB   1 1 
        2  5627 2 2   1 ALA H1   H 34.398 -19.038  -96.026 1.00 . B B .  31 ALA H1   1 1 
        2  5628 2 2   1 ALA HA   H 36.567 -20.985  -95.372 1.00 . B B .  31 ALA HA   1 1 
        2  5629 2 2   1 ALA HB1  H 34.356 -22.057  -95.537 1.00 . B B .  31 ALA HB1  1 1 
        2  5630 2 2   1 ALA HB2  H 34.141 -21.388  -97.170 1.00 . B B .  31 ALA HB2  1 1 
        2  5631 2 2   1 ALA HB3  H 35.428 -22.572  -96.849 1.00 . B B .  31 ALA HB3  1 1 
        2  5632 2 2   1 ALA N    N 35.079 -19.511  -95.452 1.00 . B B .  31 ALA N    1 1 
        2  5633 2 2   1 ALA O    O 36.719 -20.680  -98.357 1.00 . B B .  31 ALA O    1 1 
        2  5634 2 2   2 GLN C    C 39.497 -17.772  -97.661 1.00 . B B .  32 GLN C    1 1 
        2  5635 2 2   2 GLN CA   C 38.086 -18.183  -98.146 1.00 . B B .  32 GLN CA   1 1 
        2  5636 2 2   2 GLN CB   C 37.281 -16.952  -98.615 1.00 . B B .  32 GLN CB   1 1 
        2  5637 2 2   2 GLN CD   C 35.150 -16.075  -99.744 1.00 . B B .  32 GLN CD   1 1 
        2  5638 2 2   2 GLN CG   C 35.855 -17.273  -99.100 1.00 . B B .  32 GLN CG   1 1 
        2  5639 2 2   2 GLN H    H 37.276 -18.479  -96.196 1.00 . B B .  32 GLN H    1 1 
        2  5640 2 2   2 GLN HA   H 38.231 -18.831  -99.011 1.00 . B B .  32 GLN HA   1 1 
        2  5641 2 2   2 GLN HB2  H 37.224 -16.227  -97.801 1.00 . B B .  32 GLN HB2  1 1 
        2  5642 2 2   2 GLN HB3  H 37.821 -16.492  -99.443 1.00 . B B .  32 GLN HB3  1 1 
        2  5643 2 2   2 GLN HE21 H 33.308 -16.845  -99.401 1.00 . B B .  32 GLN HE21 1 1 
        2  5644 2 2   2 GLN HE22 H 33.369 -15.287 -100.214 1.00 . B B .  32 GLN HE22 1 1 
        2  5645 2 2   2 GLN HG2  H 35.888 -18.081  -99.831 1.00 . B B .  32 GLN HG2  1 1 
        2  5646 2 2   2 GLN HG3  H 35.257 -17.609  -98.252 1.00 . B B .  32 GLN HG3  1 1 
        2  5647 2 2   2 GLN N    N 37.329 -18.908  -97.111 1.00 . B B .  32 GLN N    1 1 
        2  5648 2 2   2 GLN NE2  N 33.834 -16.069  -99.776 1.00 . B B .  32 GLN NE2  1 1 
        2  5649 2 2   2 GLN O    O 39.897 -18.075  -96.532 1.00 . B B .  32 GLN O    1 1 
        2  5650 2 2   2 GLN OE1  O 35.752 -15.127 -100.235 1.00 . B B .  32 GLN OE1  1 1 
        2  5651 2 2   3 LYS C    C 41.638 -15.072  -98.073 1.00 . B B .  33 LYS C    1 1 
        2  5652 2 2   3 LYS CA   C 41.629 -16.594  -98.286 1.00 . B B .  33 LYS CA   1 1 
        2  5653 2 2   3 LYS CB   C 42.570 -16.972  -99.455 1.00 . B B .  33 LYS CB   1 1 
        2  5654 2 2   3 LYS CD   C 41.443 -18.586 -101.099 1.00 . B B .  33 LYS CD   1 1 
        2  5655 2 2   3 LYS CE   C 41.118 -20.063 -101.353 1.00 . B B .  33 LYS CE   1 1 
        2  5656 2 2   3 LYS CG   C 42.460 -18.426  -99.952 1.00 . B B .  33 LYS CG   1 1 
        2  5657 2 2   3 LYS H    H 39.822 -16.801  -99.395 1.00 . B B .  33 LYS H    1 1 
        2  5658 2 2   3 LYS HA   H 42.019 -17.061  -97.379 1.00 . B B .  33 LYS HA   1 1 
        2  5659 2 2   3 LYS HB2  H 42.407 -16.293 -100.293 1.00 . B B .  33 LYS HB2  1 1 
        2  5660 2 2   3 LYS HB3  H 43.595 -16.815  -99.111 1.00 . B B .  33 LYS HB3  1 1 
        2  5661 2 2   3 LYS HD2  H 40.522 -18.060 -100.858 1.00 . B B .  33 LYS HD2  1 1 
        2  5662 2 2   3 LYS HD3  H 41.854 -18.142 -102.008 1.00 . B B .  33 LYS HD3  1 1 
        2  5663 2 2   3 LYS HE2  H 41.935 -20.510 -101.927 1.00 . B B .  33 LYS HE2  1 1 
        2  5664 2 2   3 LYS HE3  H 41.069 -20.582 -100.391 1.00 . B B .  33 LYS HE3  1 1 
        2  5665 2 2   3 LYS HG2  H 43.437 -18.743 -100.321 1.00 . B B .  33 LYS HG2  1 1 
        2  5666 2 2   3 LYS HG3  H 42.195 -19.071  -99.114 1.00 . B B .  33 LYS HG3  1 1 
        2  5667 2 2   3 LYS HZ1  H 39.627 -21.191 -102.275 1.00 . B B .  33 LYS HZ1  1 1 
        2  5668 2 2   3 LYS HZ2  H 39.051 -19.872 -101.522 1.00 . B B .  33 LYS HZ2  1 1 
        2  5669 2 2   3 LYS HZ3  H 39.822 -19.720 -102.950 1.00 . B B .  33 LYS HZ3  1 1 
        2  5670 2 2   3 LYS N    N 40.253 -17.076  -98.523 1.00 . B B .  33 LYS N    1 1 
        2  5671 2 2   3 LYS NZ   N 39.823 -20.219 -102.073 1.00 . B B .  33 LYS NZ   1 1 
        2  5672 2 2   3 LYS O    O 40.726 -14.374  -98.527 1.00 . B B .  33 LYS O    1 1 
        2  5673 2 2   4 SER C    C 44.337 -12.709  -97.177 1.00 . B B .  34 SER C    1 1 
        2  5674 2 2   4 SER CA   C 42.869 -13.150  -97.051 1.00 . B B .  34 SER CA   1 1 
        2  5675 2 2   4 SER CB   C 42.383 -12.938  -95.601 1.00 . B B .  34 SER CB   1 1 
        2  5676 2 2   4 SER H    H 43.422 -15.209  -97.167 1.00 . B B .  34 SER H    1 1 
        2  5677 2 2   4 SER HA   H 42.280 -12.510  -97.709 1.00 . B B .  34 SER HA   1 1 
        2  5678 2 2   4 SER HB2  H 43.017 -13.510  -94.922 1.00 . B B .  34 SER HB2  1 1 
        2  5679 2 2   4 SER HB3  H 42.463 -11.882  -95.337 1.00 . B B .  34 SER HB3  1 1 
        2  5680 2 2   4 SER HG   H 40.774 -13.193  -94.502 1.00 . B B .  34 SER HG   1 1 
        2  5681 2 2   4 SER N    N 42.694 -14.565  -97.437 1.00 . B B .  34 SER N    1 1 
        2  5682 2 2   4 SER O    O 45.209 -13.523  -97.492 1.00 . B B .  34 SER O    1 1 
        2  5683 2 2   4 SER OG   O 41.033 -13.345  -95.433 1.00 . B B .  34 SER OG   1 1 
        2  5684 2 2   5 ILE C    C 46.761 -11.324  -95.582 1.00 . B B .  35 ILE C    1 1 
        2  5685 2 2   5 ILE CA   C 45.997 -10.847  -96.845 1.00 . B B .  35 ILE CA   1 1 
        2  5686 2 2   5 ILE CB   C 45.961  -9.296  -97.000 1.00 . B B .  35 ILE CB   1 1 
        2  5687 2 2   5 ILE CD1  C 44.857  -7.314  -98.260 1.00 . B B .  35 ILE CD1  1 1 
        2  5688 2 2   5 ILE CG1  C 44.974  -8.837  -98.105 1.00 . B B .  35 ILE CG1  1 1 
        2  5689 2 2   5 ILE CG2  C 47.374  -8.764  -97.339 1.00 . B B .  35 ILE CG2  1 1 
        2  5690 2 2   5 ILE H    H 43.872 -10.819  -96.651 1.00 . B B .  35 ILE H    1 1 
        2  5691 2 2   5 ILE HA   H 46.547 -11.231  -97.707 1.00 . B B .  35 ILE HA   1 1 
        2  5692 2 2   5 ILE HB   H 45.631  -8.856  -96.056 1.00 . B B .  35 ILE HB   1 1 
        2  5693 2 2   5 ILE HD11 H 44.039  -7.083  -98.945 1.00 . B B .  35 ILE HD11 1 1 
        2  5694 2 2   5 ILE HD12 H 44.644  -6.862  -97.292 1.00 . B B .  35 ILE HD12 1 1 
        2  5695 2 2   5 ILE HD13 H 45.774  -6.893  -98.670 1.00 . B B .  35 ILE HD13 1 1 
        2  5696 2 2   5 ILE HG12 H 45.273  -9.271  -99.062 1.00 . B B .  35 ILE HG12 1 1 
        2  5697 2 2   5 ILE HG13 H 43.972  -9.196  -97.872 1.00 . B B .  35 ILE HG13 1 1 
        2  5698 2 2   5 ILE HG21 H 48.111  -9.101  -96.614 1.00 . B B .  35 ILE HG21 1 1 
        2  5699 2 2   5 ILE HG22 H 47.676  -9.108  -98.327 1.00 . B B .  35 ILE HG22 1 1 
        2  5700 2 2   5 ILE HG23 H 47.392  -7.674  -97.318 1.00 . B B .  35 ILE HG23 1 1 
        2  5701 2 2   5 ILE N    N 44.637 -11.433  -96.894 1.00 . B B .  35 ILE N    1 1 
        2  5702 2 2   5 ILE O    O 47.303 -10.532  -94.810 1.00 . B B .  35 ILE O    1 1 
        2  5703 2 2   6 GLN C    C 48.797 -13.911  -94.636 1.00 . B B .  36 GLN C    1 1 
        2  5704 2 2   6 GLN CA   C 47.466 -13.273  -94.206 1.00 . B B .  36 GLN CA   1 1 
        2  5705 2 2   6 GLN CB   C 46.536 -14.306  -93.539 1.00 . B B .  36 GLN CB   1 1 
        2  5706 2 2   6 GLN CD   C 45.895 -13.255  -91.305 1.00 . B B .  36 GLN CD   1 1 
        2  5707 2 2   6 GLN CG   C 46.706 -14.343  -92.012 1.00 . B B .  36 GLN CG   1 1 
        2  5708 2 2   6 GLN H    H 46.274 -13.238  -95.978 1.00 . B B .  36 GLN H    1 1 
        2  5709 2 2   6 GLN HA   H 47.710 -12.509  -93.467 1.00 . B B .  36 GLN HA   1 1 
        2  5710 2 2   6 GLN HB2  H 45.491 -14.076  -93.762 1.00 . B B .  36 GLN HB2  1 1 
        2  5711 2 2   6 GLN HB3  H 46.749 -15.296  -93.946 1.00 . B B .  36 GLN HB3  1 1 
        2  5712 2 2   6 GLN HE21 H 44.487 -14.560  -90.653 1.00 . B B .  36 GLN HE21 1 1 
        2  5713 2 2   6 GLN HE22 H 44.254 -12.874  -90.217 1.00 . B B .  36 GLN HE22 1 1 
        2  5714 2 2   6 GLN HG2  H 46.381 -15.321  -91.649 1.00 . B B .  36 GLN HG2  1 1 
        2  5715 2 2   6 GLN HG3  H 47.756 -14.227  -91.752 1.00 . B B .  36 GLN HG3  1 1 
        2  5716 2 2   6 GLN N    N 46.772 -12.637  -95.331 1.00 . B B .  36 GLN N    1 1 
        2  5717 2 2   6 GLN NE2  N 44.791 -13.598  -90.671 1.00 . B B .  36 GLN NE2  1 1 
        2  5718 2 2   6 GLN O    O 49.706 -14.018  -93.822 1.00 . B B .  36 GLN O    1 1 
        2  5719 2 2   6 GLN OE1  O 46.232 -12.079  -91.312 1.00 . B B .  36 GLN OE1  1 1 
        2  5720 2 2   7 GLU C    C 51.478 -13.975  -96.307 1.00 . B B .  37 GLU C    1 1 
        2  5721 2 2   7 GLU CA   C 50.217 -14.860  -96.446 1.00 . B B .  37 GLU CA   1 1 
        2  5722 2 2   7 GLU CB   C 50.001 -15.321  -97.899 1.00 . B B .  37 GLU CB   1 1 
        2  5723 2 2   7 GLU CD   C 51.112 -14.146  -99.882 1.00 . B B .  37 GLU CD   1 1 
        2  5724 2 2   7 GLU CG   C 49.889 -14.191  -98.940 1.00 . B B .  37 GLU CG   1 1 
        2  5725 2 2   7 GLU H    H 48.200 -14.143  -96.556 1.00 . B B .  37 GLU H    1 1 
        2  5726 2 2   7 GLU HA   H 50.410 -15.759  -95.855 1.00 . B B .  37 GLU HA   1 1 
        2  5727 2 2   7 GLU HB2  H 50.818 -15.990  -98.172 1.00 . B B .  37 GLU HB2  1 1 
        2  5728 2 2   7 GLU HB3  H 49.085 -15.915  -97.935 1.00 . B B .  37 GLU HB3  1 1 
        2  5729 2 2   7 GLU HG2  H 48.991 -14.363  -99.540 1.00 . B B .  37 GLU HG2  1 1 
        2  5730 2 2   7 GLU HG3  H 49.750 -13.228  -98.443 1.00 . B B .  37 GLU HG3  1 1 
        2  5731 2 2   7 GLU N    N 48.975 -14.256  -95.919 1.00 . B B .  37 GLU N    1 1 
        2  5732 2 2   7 GLU O    O 52.600 -14.472  -96.415 1.00 . B B .  37 GLU O    1 1 
        2  5733 2 2   7 GLU OE1  O 51.192 -14.981 -100.818 1.00 . B B .  37 GLU OE1  1 1 
        2  5734 2 2   7 GLU OE2  O 51.991 -13.269  -99.711 1.00 . B B .  37 GLU OE2  1 1 
        2  5735 2 2   8 ILE C    C 52.259 -10.985  -94.422 1.00 . B B .  38 ILE C    1 1 
        2  5736 2 2   8 ILE CA   C 52.334 -11.660  -95.811 1.00 . B B .  38 ILE CA   1 1 
        2  5737 2 2   8 ILE CB   C 52.299 -10.658  -96.991 1.00 . B B .  38 ILE CB   1 1 
        2  5738 2 2   8 ILE CD1  C 53.828  -9.065  -98.307 1.00 . B B .  38 ILE CD1  1 1 
        2  5739 2 2   8 ILE CG1  C 53.472  -9.658  -96.937 1.00 . B B .  38 ILE CG1  1 1 
        2  5740 2 2   8 ILE CG2  C 50.948  -9.919  -97.080 1.00 . B B .  38 ILE CG2  1 1 
        2  5741 2 2   8 ILE H    H 50.330 -12.368  -96.001 1.00 . B B .  38 ILE H    1 1 
        2  5742 2 2   8 ILE HA   H 53.307 -12.156  -95.845 1.00 . B B .  38 ILE HA   1 1 
        2  5743 2 2   8 ILE HB   H 52.421 -11.241  -97.906 1.00 . B B .  38 ILE HB   1 1 
        2  5744 2 2   8 ILE HD11 H 54.638  -8.347  -98.190 1.00 . B B .  38 ILE HD11 1 1 
        2  5745 2 2   8 ILE HD12 H 54.158  -9.863  -98.970 1.00 . B B .  38 ILE HD12 1 1 
        2  5746 2 2   8 ILE HD13 H 52.969  -8.562  -98.749 1.00 . B B .  38 ILE HD13 1 1 
        2  5747 2 2   8 ILE HG12 H 53.230  -8.850  -96.245 1.00 . B B .  38 ILE HG12 1 1 
        2  5748 2 2   8 ILE HG13 H 54.360 -10.172  -96.565 1.00 . B B .  38 ILE HG13 1 1 
        2  5749 2 2   8 ILE HG21 H 50.131 -10.627  -97.231 1.00 . B B .  38 ILE HG21 1 1 
        2  5750 2 2   8 ILE HG22 H 50.769  -9.352  -96.171 1.00 . B B .  38 ILE HG22 1 1 
        2  5751 2 2   8 ILE HG23 H 50.943  -9.230  -97.926 1.00 . B B .  38 ILE HG23 1 1 
        2  5752 2 2   8 ILE N    N 51.290 -12.680  -96.015 1.00 . B B .  38 ILE N    1 1 
        2  5753 2 2   8 ILE O    O 53.206 -10.309  -94.019 1.00 . B B .  38 ILE O    1 1 
        2  5754 2 2   9 GLN C    C 50.871 -11.725  -91.209 1.00 . B B .  39 GLN C    1 1 
        2  5755 2 2   9 GLN CA   C 50.986 -10.639  -92.306 1.00 . B B .  39 GLN CA   1 1 
        2  5756 2 2   9 GLN CB   C 49.800  -9.650  -92.326 1.00 . B B .  39 GLN CB   1 1 
        2  5757 2 2   9 GLN CD   C 49.799  -7.111  -92.712 1.00 . B B .  39 GLN CD   1 1 
        2  5758 2 2   9 GLN CG   C 49.984  -8.494  -93.337 1.00 . B B .  39 GLN CG   1 1 
        2  5759 2 2   9 GLN H    H 50.463 -11.812  -94.010 1.00 . B B .  39 GLN H    1 1 
        2  5760 2 2   9 GLN HA   H 51.866 -10.055  -92.032 1.00 . B B .  39 GLN HA   1 1 
        2  5761 2 2   9 GLN HB2  H 48.880 -10.189  -92.558 1.00 . B B .  39 GLN HB2  1 1 
        2  5762 2 2   9 GLN HB3  H 49.688  -9.225  -91.328 1.00 . B B .  39 GLN HB3  1 1 
        2  5763 2 2   9 GLN HE21 H 47.780  -7.198  -92.785 1.00 . B B .  39 GLN HE21 1 1 
        2  5764 2 2   9 GLN HE22 H 48.477  -5.727  -92.120 1.00 . B B .  39 GLN HE22 1 1 
        2  5765 2 2   9 GLN HG2  H 50.982  -8.524  -93.769 1.00 . B B .  39 GLN HG2  1 1 
        2  5766 2 2   9 GLN HG3  H 49.269  -8.612  -94.154 1.00 . B B .  39 GLN HG3  1 1 
        2  5767 2 2   9 GLN N    N 51.188 -11.212  -93.649 1.00 . B B .  39 GLN N    1 1 
        2  5768 2 2   9 GLN NE2  N 48.581  -6.647  -92.522 1.00 . B B .  39 GLN NE2  1 1 
        2  5769 2 2   9 GLN O    O 50.573 -11.420  -90.055 1.00 . B B .  39 GLN O    1 1 
        2  5770 2 2   9 GLN OE1  O 50.753  -6.413  -92.388 1.00 . B B .  39 GLN OE1  1 1 
        2  5771 2 2  10 GLU C    C 52.346 -14.061  -89.583 1.00 . B B .  40 GLU C    1 1 
        2  5772 2 2  10 GLU CA   C 51.186 -14.125  -90.591 1.00 . B B .  40 GLU CA   1 1 
        2  5773 2 2  10 GLU CB   C 51.267 -15.470  -91.349 1.00 . B B .  40 GLU CB   1 1 
        2  5774 2 2  10 GLU CD   C 50.114 -17.687  -90.819 1.00 . B B .  40 GLU CD   1 1 
        2  5775 2 2  10 GLU CG   C 49.942 -16.254  -91.365 1.00 . B B .  40 GLU CG   1 1 
        2  5776 2 2  10 GLU H    H 51.302 -13.211  -92.512 1.00 . B B .  40 GLU H    1 1 
        2  5777 2 2  10 GLU HA   H 50.275 -14.099  -89.992 1.00 . B B .  40 GLU HA   1 1 
        2  5778 2 2  10 GLU HB2  H 51.598 -15.305  -92.375 1.00 . B B .  40 GLU HB2  1 1 
        2  5779 2 2  10 GLU HB3  H 52.033 -16.097  -90.889 1.00 . B B .  40 GLU HB3  1 1 
        2  5780 2 2  10 GLU HG2  H 49.187 -15.733  -90.774 1.00 . B B .  40 GLU HG2  1 1 
        2  5781 2 2  10 GLU HG3  H 49.569 -16.302  -92.390 1.00 . B B .  40 GLU HG3  1 1 
        2  5782 2 2  10 GLU N    N 51.146 -12.995  -91.536 1.00 . B B .  40 GLU N    1 1 
        2  5783 2 2  10 GLU O    O 52.252 -14.688  -88.529 1.00 . B B .  40 GLU O    1 1 
        2  5784 2 2  10 GLU OE1  O 50.706 -18.544  -91.520 1.00 . B B .  40 GLU OE1  1 1 
        2  5785 2 2  10 GLU OE2  O 49.642 -17.972  -89.691 1.00 . B B .  40 GLU OE2  1 1 
        2  5786 2 2  11 LEU C    C 54.107 -12.601  -87.565 1.00 . B B .  41 LEU C    1 1 
        2  5787 2 2  11 LEU CA   C 54.554 -13.163  -88.928 1.00 . B B .  41 LEU CA   1 1 
        2  5788 2 2  11 LEU CB   C 55.666 -12.286  -89.553 1.00 . B B .  41 LEU CB   1 1 
        2  5789 2 2  11 LEU CD1  C 57.546 -13.239  -88.066 1.00 . B B .  41 LEU CD1  1 1 
        2  5790 2 2  11 LEU CD2  C 57.252 -14.089  -90.386 1.00 . B B .  41 LEU CD2  1 1 
        2  5791 2 2  11 LEU CG   C 57.095 -12.865  -89.481 1.00 . B B .  41 LEU CG   1 1 
        2  5792 2 2  11 LEU H    H 53.456 -12.829  -90.745 1.00 . B B .  41 LEU H    1 1 
        2  5793 2 2  11 LEU HA   H 54.951 -14.160  -88.740 1.00 . B B .  41 LEU HA   1 1 
        2  5794 2 2  11 LEU HB2  H 55.440 -12.089  -90.601 1.00 . B B .  41 LEU HB2  1 1 
        2  5795 2 2  11 LEU HB3  H 55.673 -11.315  -89.055 1.00 . B B .  41 LEU HB3  1 1 
        2  5796 2 2  11 LEU HD11 H 57.408 -12.389  -87.397 1.00 . B B .  41 LEU HD11 1 1 
        2  5797 2 2  11 LEU HD12 H 56.972 -14.086  -87.692 1.00 . B B .  41 LEU HD12 1 1 
        2  5798 2 2  11 LEU HD13 H 58.602 -13.510  -88.076 1.00 . B B .  41 LEU HD13 1 1 
        2  5799 2 2  11 LEU HD21 H 58.295 -14.410  -90.389 1.00 . B B .  41 LEU HD21 1 1 
        2  5800 2 2  11 LEU HD22 H 56.628 -14.910  -90.035 1.00 . B B .  41 LEU HD22 1 1 
        2  5801 2 2  11 LEU HD23 H 56.965 -13.829  -91.405 1.00 . B B .  41 LEU HD23 1 1 
        2  5802 2 2  11 LEU HG   H 57.776 -12.097  -89.849 1.00 . B B .  41 LEU HG   1 1 
        2  5803 2 2  11 LEU N    N 53.423 -13.311  -89.860 1.00 . B B .  41 LEU N    1 1 
        2  5804 2 2  11 LEU O    O 54.628 -12.994  -86.523 1.00 . B B .  41 LEU O    1 1 
        2  5805 2 2  12 ASP C    C 51.864 -12.374  -85.482 1.00 . B B .  42 ASP C    1 1 
        2  5806 2 2  12 ASP CA   C 52.436 -11.241  -86.351 1.00 . B B .  42 ASP CA   1 1 
        2  5807 2 2  12 ASP CB   C 51.318 -10.248  -86.708 1.00 . B B .  42 ASP CB   1 1 
        2  5808 2 2  12 ASP CG   C 51.792  -8.873  -87.225 1.00 . B B .  42 ASP CG   1 1 
        2  5809 2 2  12 ASP H    H 52.690 -11.475  -88.458 1.00 . B B .  42 ASP H    1 1 
        2  5810 2 2  12 ASP HA   H 53.171 -10.710  -85.744 1.00 . B B .  42 ASP HA   1 1 
        2  5811 2 2  12 ASP HB2  H 50.652 -10.709  -87.437 1.00 . B B .  42 ASP HB2  1 1 
        2  5812 2 2  12 ASP HB3  H 50.734 -10.073  -85.800 1.00 . B B .  42 ASP HB3  1 1 
        2  5813 2 2  12 ASP N    N 53.079 -11.746  -87.567 1.00 . B B .  42 ASP N    1 1 
        2  5814 2 2  12 ASP O    O 51.878 -12.256  -84.261 1.00 . B B .  42 ASP O    1 1 
        2  5815 2 2  12 ASP OD1  O 52.994  -8.672  -87.523 1.00 . B B .  42 ASP OD1  1 1 
        2  5816 2 2  12 ASP OD2  O 50.937  -7.959  -87.327 1.00 . B B .  42 ASP OD2  1 1 
        2  5817 2 2  13 LYS C    C 51.992 -15.388  -84.543 1.00 . B B .  43 LYS C    1 1 
        2  5818 2 2  13 LYS CA   C 50.886 -14.651  -85.310 1.00 . B B .  43 LYS CA   1 1 
        2  5819 2 2  13 LYS CB   C 50.149 -15.608  -86.270 1.00 . B B .  43 LYS CB   1 1 
        2  5820 2 2  13 LYS CD   C 47.729 -15.376  -85.510 1.00 . B B .  43 LYS CD   1 1 
        2  5821 2 2  13 LYS CE   C 46.587 -16.024  -84.712 1.00 . B B .  43 LYS CE   1 1 
        2  5822 2 2  13 LYS CG   C 48.950 -16.309  -85.608 1.00 . B B .  43 LYS CG   1 1 
        2  5823 2 2  13 LYS H    H 51.493 -13.587  -87.069 1.00 . B B .  43 LYS H    1 1 
        2  5824 2 2  13 LYS HA   H 50.183 -14.281  -84.564 1.00 . B B .  43 LYS HA   1 1 
        2  5825 2 2  13 LYS HB2  H 49.786 -15.062  -87.143 1.00 . B B .  43 LYS HB2  1 1 
        2  5826 2 2  13 LYS HB3  H 50.851 -16.364  -86.627 1.00 . B B .  43 LYS HB3  1 1 
        2  5827 2 2  13 LYS HD2  H 48.011 -14.450  -85.008 1.00 . B B .  43 LYS HD2  1 1 
        2  5828 2 2  13 LYS HD3  H 47.395 -15.117  -86.517 1.00 . B B .  43 LYS HD3  1 1 
        2  5829 2 2  13 LYS HE2  H 46.955 -16.938  -84.240 1.00 . B B .  43 LYS HE2  1 1 
        2  5830 2 2  13 LYS HE3  H 46.301 -15.338  -83.907 1.00 . B B .  43 LYS HE3  1 1 
        2  5831 2 2  13 LYS HG2  H 48.677 -17.174  -86.215 1.00 . B B .  43 LYS HG2  1 1 
        2  5832 2 2  13 LYS HG3  H 49.236 -16.662  -84.617 1.00 . B B .  43 LYS HG3  1 1 
        2  5833 2 2  13 LYS HZ1  H 44.654 -16.725  -84.996 1.00 . B B .  43 LYS HZ1  1 1 
        2  5834 2 2  13 LYS HZ2  H 45.029 -15.485  -85.982 1.00 . B B .  43 LYS HZ2  1 1 
        2  5835 2 2  13 LYS HZ3  H 45.617 -16.982  -86.286 1.00 . B B .  43 LYS HZ3  1 1 
        2  5836 2 2  13 LYS N    N 51.401 -13.493  -86.063 1.00 . B B .  43 LYS N    1 1 
        2  5837 2 2  13 LYS NZ   N 45.397 -16.323  -85.553 1.00 . B B .  43 LYS NZ   1 1 
        2  5838 2 2  13 LYS O    O 51.750 -15.884  -83.443 1.00 . B B .  43 LYS O    1 1 
        2  5839 2 2  14 ASP C    C 54.848 -15.259  -83.195 1.00 . B B .  44 ASP C    1 1 
        2  5840 2 2  14 ASP CA   C 54.374 -16.042  -84.437 1.00 . B B .  44 ASP CA   1 1 
        2  5841 2 2  14 ASP CB   C 55.536 -16.206  -85.429 1.00 . B B .  44 ASP CB   1 1 
        2  5842 2 2  14 ASP CG   C 55.264 -17.286  -86.487 1.00 . B B .  44 ASP CG   1 1 
        2  5843 2 2  14 ASP H    H 53.335 -14.994  -85.995 1.00 . B B .  44 ASP H    1 1 
        2  5844 2 2  14 ASP HA   H 54.095 -17.039  -84.093 1.00 . B B .  44 ASP HA   1 1 
        2  5845 2 2  14 ASP HB2  H 55.757 -15.252  -85.904 1.00 . B B .  44 ASP HB2  1 1 
        2  5846 2 2  14 ASP HB3  H 56.428 -16.499  -84.873 1.00 . B B .  44 ASP HB3  1 1 
        2  5847 2 2  14 ASP N    N 53.208 -15.434  -85.093 1.00 . B B .  44 ASP N    1 1 
        2  5848 2 2  14 ASP O    O 55.338 -15.879  -82.248 1.00 . B B .  44 ASP O    1 1 
        2  5849 2 2  14 ASP OD1  O 55.277 -18.491  -86.136 1.00 . B B .  44 ASP OD1  1 1 
        2  5850 2 2  14 ASP OD2  O 55.066 -16.949  -87.677 1.00 . B B .  44 ASP OD2  1 1 
        2  5851 2 2  15 ASP C    C 53.769 -12.820  -81.054 1.00 . B B .  45 ASP C    1 1 
        2  5852 2 2  15 ASP CA   C 54.980 -13.111  -81.962 1.00 . B B .  45 ASP CA   1 1 
        2  5853 2 2  15 ASP CB   C 55.796 -11.857  -82.331 1.00 . B B .  45 ASP CB   1 1 
        2  5854 2 2  15 ASP CG   C 55.055 -10.792  -83.158 1.00 . B B .  45 ASP CG   1 1 
        2  5855 2 2  15 ASP H    H 54.279 -13.472  -83.963 1.00 . B B .  45 ASP H    1 1 
        2  5856 2 2  15 ASP HA   H 55.656 -13.690  -81.330 1.00 . B B .  45 ASP HA   1 1 
        2  5857 2 2  15 ASP HB2  H 56.144 -11.389  -81.408 1.00 . B B .  45 ASP HB2  1 1 
        2  5858 2 2  15 ASP HB3  H 56.691 -12.179  -82.868 1.00 . B B .  45 ASP HB3  1 1 
        2  5859 2 2  15 ASP N    N 54.661 -13.930  -83.146 1.00 . B B .  45 ASP N    1 1 
        2  5860 2 2  15 ASP O    O 53.932 -12.770  -79.839 1.00 . B B .  45 ASP O    1 1 
        2  5861 2 2  15 ASP OD1  O 54.115 -10.151  -82.631 1.00 . B B .  45 ASP OD1  1 1 
        2  5862 2 2  15 ASP OD2  O 55.473 -10.525  -84.309 1.00 . B B .  45 ASP OD2  1 1 
        2  5863 2 2  16 GLU C    C 51.129 -13.751  -79.757 1.00 . B B .  46 GLU C    1 1 
        2  5864 2 2  16 GLU CA   C 51.312 -12.608  -80.768 1.00 . B B .  46 GLU CA   1 1 
        2  5865 2 2  16 GLU CB   C 50.107 -12.458  -81.714 1.00 . B B .  46 GLU CB   1 1 
        2  5866 2 2  16 GLU CD   C 47.977 -13.639  -80.851 1.00 . B B .  46 GLU CD   1 1 
        2  5867 2 2  16 GLU CG   C 48.734 -12.305  -81.041 1.00 . B B .  46 GLU CG   1 1 
        2  5868 2 2  16 GLU H    H 52.435 -12.741  -82.583 1.00 . B B .  46 GLU H    1 1 
        2  5869 2 2  16 GLU HA   H 51.395 -11.690  -80.184 1.00 . B B .  46 GLU HA   1 1 
        2  5870 2 2  16 GLU HB2  H 50.273 -11.547  -82.293 1.00 . B B .  46 GLU HB2  1 1 
        2  5871 2 2  16 GLU HB3  H 50.087 -13.293  -82.412 1.00 . B B .  46 GLU HB3  1 1 
        2  5872 2 2  16 GLU HG2  H 48.859 -11.787  -80.090 1.00 . B B .  46 GLU HG2  1 1 
        2  5873 2 2  16 GLU HG3  H 48.120 -11.658  -81.673 1.00 . B B .  46 GLU HG3  1 1 
        2  5874 2 2  16 GLU N    N 52.537 -12.752  -81.574 1.00 . B B .  46 GLU N    1 1 
        2  5875 2 2  16 GLU O    O 50.589 -13.538  -78.672 1.00 . B B .  46 GLU O    1 1 
        2  5876 2 2  16 GLU OE1  O 47.786 -14.385  -81.843 1.00 . B B .  46 GLU OE1  1 1 
        2  5877 2 2  16 GLU OE2  O 47.503 -13.920  -79.725 1.00 . B B .  46 GLU OE2  1 1 
        2  5878 2 2  17 SER C    C 52.423 -15.728  -77.764 1.00 . B B .  47 SER C    1 1 
        2  5879 2 2  17 SER CA   C 51.732 -16.062  -79.103 1.00 . B B .  47 SER CA   1 1 
        2  5880 2 2  17 SER CB   C 52.393 -17.276  -79.773 1.00 . B B .  47 SER CB   1 1 
        2  5881 2 2  17 SER H    H 52.102 -15.051  -80.956 1.00 . B B .  47 SER H    1 1 
        2  5882 2 2  17 SER HA   H 50.702 -16.330  -78.864 1.00 . B B .  47 SER HA   1 1 
        2  5883 2 2  17 SER HB2  H 52.491 -17.100  -80.846 1.00 . B B .  47 SER HB2  1 1 
        2  5884 2 2  17 SER HB3  H 53.389 -17.432  -79.360 1.00 . B B .  47 SER HB3  1 1 
        2  5885 2 2  17 SER HG   H 51.977 -19.162  -80.120 1.00 . B B .  47 SER HG   1 1 
        2  5886 2 2  17 SER N    N 51.674 -14.939  -80.047 1.00 . B B .  47 SER N    1 1 
        2  5887 2 2  17 SER O    O 52.173 -16.407  -76.766 1.00 . B B .  47 SER O    1 1 
        2  5888 2 2  17 SER OG   O 51.602 -18.440  -79.577 1.00 . B B .  47 SER OG   1 1 
        2  5889 2 2  18 LEU C    C 52.779 -13.705  -75.394 1.00 . B B .  48 LEU C    1 1 
        2  5890 2 2  18 LEU CA   C 53.830 -14.180  -76.416 1.00 . B B .  48 LEU CA   1 1 
        2  5891 2 2  18 LEU CB   C 54.942 -13.135  -76.694 1.00 . B B .  48 LEU CB   1 1 
        2  5892 2 2  18 LEU CD1  C 54.423 -10.895  -75.532 1.00 . B B .  48 LEU CD1  1 1 
        2  5893 2 2  18 LEU CD2  C 55.571 -10.892  -77.684 1.00 . B B .  48 LEU CD2  1 1 
        2  5894 2 2  18 LEU CG   C 54.519 -11.656  -76.867 1.00 . B B .  48 LEU CG   1 1 
        2  5895 2 2  18 LEU H    H 53.416 -14.118  -78.521 1.00 . B B .  48 LEU H    1 1 
        2  5896 2 2  18 LEU HA   H 54.325 -15.040  -75.954 1.00 . B B .  48 LEU HA   1 1 
        2  5897 2 2  18 LEU HB2  H 55.668 -13.184  -75.879 1.00 . B B .  48 LEU HB2  1 1 
        2  5898 2 2  18 LEU HB3  H 55.476 -13.456  -77.590 1.00 . B B .  48 LEU HB3  1 1 
        2  5899 2 2  18 LEU HD11 H 53.659 -11.312  -74.888 1.00 . B B .  48 LEU HD11 1 1 
        2  5900 2 2  18 LEU HD12 H 55.381 -10.936  -75.012 1.00 . B B .  48 LEU HD12 1 1 
        2  5901 2 2  18 LEU HD13 H 54.167  -9.852  -75.718 1.00 . B B .  48 LEU HD13 1 1 
        2  5902 2 2  18 LEU HD21 H 55.249  -9.859  -77.825 1.00 . B B .  48 LEU HD21 1 1 
        2  5903 2 2  18 LEU HD22 H 56.532 -10.905  -77.169 1.00 . B B .  48 LEU HD22 1 1 
        2  5904 2 2  18 LEU HD23 H 55.689 -11.346  -78.662 1.00 . B B .  48 LEU HD23 1 1 
        2  5905 2 2  18 LEU HG   H 53.564 -11.603  -77.387 1.00 . B B .  48 LEU HG   1 1 
        2  5906 2 2  18 LEU N    N 53.241 -14.660  -77.680 1.00 . B B .  48 LEU N    1 1 
        2  5907 2 2  18 LEU O    O 53.046 -13.725  -74.192 1.00 . B B .  48 LEU O    1 1 
        2  5908 2 2  19 ARG C    C 50.083 -13.986  -73.897 1.00 . B B .  49 ARG C    1 1 
        2  5909 2 2  19 ARG CA   C 50.464 -12.904  -74.925 1.00 . B B .  49 ARG CA   1 1 
        2  5910 2 2  19 ARG CB   C 49.243 -12.446  -75.748 1.00 . B B .  49 ARG CB   1 1 
        2  5911 2 2  19 ARG CD   C 48.341 -10.778  -77.461 1.00 . B B .  49 ARG CD   1 1 
        2  5912 2 2  19 ARG CG   C 49.539 -11.192  -76.595 1.00 . B B .  49 ARG CG   1 1 
        2  5913 2 2  19 ARG CZ   C 46.195  -9.529  -77.185 1.00 . B B .  49 ARG CZ   1 1 
        2  5914 2 2  19 ARG H    H 51.377 -13.363  -76.825 1.00 . B B .  49 ARG H    1 1 
        2  5915 2 2  19 ARG HA   H 50.805 -12.049  -74.341 1.00 . B B .  49 ARG HA   1 1 
        2  5916 2 2  19 ARG HB2  H 48.925 -13.261  -76.400 1.00 . B B .  49 ARG HB2  1 1 
        2  5917 2 2  19 ARG HB3  H 48.421 -12.217  -75.066 1.00 . B B .  49 ARG HB3  1 1 
        2  5918 2 2  19 ARG HD2  H 48.717 -10.164  -78.283 1.00 . B B .  49 ARG HD2  1 1 
        2  5919 2 2  19 ARG HD3  H 47.882 -11.673  -77.883 1.00 . B B .  49 ARG HD3  1 1 
        2  5920 2 2  19 ARG HE   H 47.585  -9.702  -75.778 1.00 . B B .  49 ARG HE   1 1 
        2  5921 2 2  19 ARG HG2  H 49.827 -10.363  -75.946 1.00 . B B .  49 ARG HG2  1 1 
        2  5922 2 2  19 ARG HG3  H 50.376 -11.393  -77.260 1.00 . B B .  49 ARG HG3  1 1 
        2  5923 2 2  19 ARG HH11 H 46.286 -10.479  -78.939 1.00 . B B .  49 ARG HH11 1 1 
        2  5924 2 2  19 ARG HH12 H 44.874  -9.486  -78.704 1.00 . B B .  49 ARG HH12 1 1 
        2  5925 2 2  19 ARG HH21 H 45.766  -8.438  -75.554 1.00 . B B .  49 ARG HH21 1 1 
        2  5926 2 2  19 ARG HH22 H 44.592  -8.371  -76.835 1.00 . B B .  49 ARG HH22 1 1 
        2  5927 2 2  19 ARG N    N 51.562 -13.326  -75.825 1.00 . B B .  49 ARG N    1 1 
        2  5928 2 2  19 ARG NE   N 47.341  -9.988  -76.713 1.00 . B B .  49 ARG NE   1 1 
        2  5929 2 2  19 ARG NH1  N 45.754  -9.843  -78.372 1.00 . B B .  49 ARG NH1  1 1 
        2  5930 2 2  19 ARG NH2  N 45.460  -8.727  -76.469 1.00 . B B .  49 ARG NH2  1 1 
        2  5931 2 2  19 ARG O    O 49.637 -13.656  -72.798 1.00 . B B .  49 ARG O    1 1 
        2  5932 2 2  20 LYS C    C 51.112 -16.299  -72.044 1.00 . B B .  50 LYS C    1 1 
        2  5933 2 2  20 LYS CA   C 50.193 -16.410  -73.276 1.00 . B B .  50 LYS CA   1 1 
        2  5934 2 2  20 LYS CB   C 50.465 -17.717  -74.054 1.00 . B B .  50 LYS CB   1 1 
        2  5935 2 2  20 LYS CD   C 48.123 -18.685  -74.419 1.00 . B B .  50 LYS CD   1 1 
        2  5936 2 2  20 LYS CE   C 47.330 -19.997  -74.514 1.00 . B B .  50 LYS CE   1 1 
        2  5937 2 2  20 LYS CG   C 49.493 -18.865  -73.734 1.00 . B B .  50 LYS CG   1 1 
        2  5938 2 2  20 LYS H    H 50.702 -15.450  -75.128 1.00 . B B .  50 LYS H    1 1 
        2  5939 2 2  20 LYS HA   H 49.166 -16.420  -72.904 1.00 . B B .  50 LYS HA   1 1 
        2  5940 2 2  20 LYS HB2  H 50.416 -17.535  -75.127 1.00 . B B .  50 LYS HB2  1 1 
        2  5941 2 2  20 LYS HB3  H 51.482 -18.055  -73.841 1.00 . B B .  50 LYS HB3  1 1 
        2  5942 2 2  20 LYS HD2  H 47.535 -17.925  -73.902 1.00 . B B .  50 LYS HD2  1 1 
        2  5943 2 2  20 LYS HD3  H 48.285 -18.340  -75.444 1.00 . B B .  50 LYS HD3  1 1 
        2  5944 2 2  20 LYS HE2  H 46.449 -19.828  -75.143 1.00 . B B .  50 LYS HE2  1 1 
        2  5945 2 2  20 LYS HE3  H 47.950 -20.743  -75.020 1.00 . B B .  50 LYS HE3  1 1 
        2  5946 2 2  20 LYS HG2  H 49.946 -19.786  -74.105 1.00 . B B .  50 LYS HG2  1 1 
        2  5947 2 2  20 LYS HG3  H 49.372 -18.957  -72.654 1.00 . B B .  50 LYS HG3  1 1 
        2  5948 2 2  20 LYS HZ1  H 46.383 -21.372  -73.282 1.00 . B B .  50 LYS HZ1  1 1 
        2  5949 2 2  20 LYS HZ2  H 47.695 -20.696  -72.591 1.00 . B B .  50 LYS HZ2  1 1 
        2  5950 2 2  20 LYS HZ3  H 46.301 -19.846  -72.713 1.00 . B B .  50 LYS HZ3  1 1 
        2  5951 2 2  20 LYS N    N 50.338 -15.267  -74.202 1.00 . B B .  50 LYS N    1 1 
        2  5952 2 2  20 LYS NZ   N 46.901 -20.508  -73.186 1.00 . B B .  50 LYS NZ   1 1 
        2  5953 2 2  20 LYS O    O 50.672 -16.550  -70.923 1.00 . B B .  50 LYS O    1 1 
        2  5954 2 2  21 TYR C    C 52.910 -14.429  -70.266 1.00 . B B .  51 TYR C    1 1 
        2  5955 2 2  21 TYR CA   C 53.333 -15.619  -71.149 1.00 . B B .  51 TYR CA   1 1 
        2  5956 2 2  21 TYR CB   C 54.743 -15.379  -71.727 1.00 . B B .  51 TYR CB   1 1 
        2  5957 2 2  21 TYR CD1  C 55.228 -17.619  -72.836 1.00 . B B .  51 TYR CD1  1 1 
        2  5958 2 2  21 TYR CD2  C 56.784 -16.767  -71.166 1.00 . B B .  51 TYR CD2  1 1 
        2  5959 2 2  21 TYR CE1  C 56.039 -18.760  -73.006 1.00 . B B .  51 TYR CE1  1 1 
        2  5960 2 2  21 TYR CE2  C 57.599 -17.902  -71.337 1.00 . B B .  51 TYR CE2  1 1 
        2  5961 2 2  21 TYR CG   C 55.595 -16.623  -71.909 1.00 . B B .  51 TYR CG   1 1 
        2  5962 2 2  21 TYR CZ   C 57.226 -18.906  -72.257 1.00 . B B .  51 TYR CZ   1 1 
        2  5963 2 2  21 TYR H    H 52.638 -15.618  -73.176 1.00 . B B .  51 TYR H    1 1 
        2  5964 2 2  21 TYR HA   H 53.380 -16.495  -70.500 1.00 . B B .  51 TYR HA   1 1 
        2  5965 2 2  21 TYR HB2  H 54.682 -14.864  -72.683 1.00 . B B .  51 TYR HB2  1 1 
        2  5966 2 2  21 TYR HB3  H 55.279 -14.709  -71.053 1.00 . B B .  51 TYR HB3  1 1 
        2  5967 2 2  21 TYR HD1  H 54.327 -17.512  -73.423 1.00 . B B .  51 TYR HD1  1 1 
        2  5968 2 2  21 TYR HD2  H 57.079 -15.999  -70.462 1.00 . B B .  51 TYR HD2  1 1 
        2  5969 2 2  21 TYR HE1  H 55.762 -19.527  -73.713 1.00 . B B .  51 TYR HE1  1 1 
        2  5970 2 2  21 TYR HE2  H 58.510 -18.003  -70.765 1.00 . B B .  51 TYR HE2  1 1 
        2  5971 2 2  21 TYR HH   H 58.796 -19.992  -71.863 1.00 . B B .  51 TYR HH   1 1 
        2  5972 2 2  21 TYR N    N 52.365 -15.867  -72.234 1.00 . B B .  51 TYR N    1 1 
        2  5973 2 2  21 TYR O    O 53.033 -14.494  -69.041 1.00 . B B .  51 TYR O    1 1 
        2  5974 2 2  21 TYR OH   O 58.007 -20.008  -72.433 1.00 . B B .  51 TYR OH   1 1 
        2  5975 2 2  22 LYS C    C 50.569 -12.631  -69.267 1.00 . B B .  52 LYS C    1 1 
        2  5976 2 2  22 LYS CA   C 51.762 -12.226  -70.137 1.00 . B B .  52 LYS CA   1 1 
        2  5977 2 2  22 LYS CB   C 51.388 -11.104  -71.129 1.00 . B B .  52 LYS CB   1 1 
        2  5978 2 2  22 LYS CD   C 52.310  -8.802  -70.501 1.00 . B B .  52 LYS CD   1 1 
        2  5979 2 2  22 LYS CE   C 51.408  -7.806  -71.251 1.00 . B B .  52 LYS CE   1 1 
        2  5980 2 2  22 LYS CG   C 52.539 -10.094  -71.309 1.00 . B B .  52 LYS CG   1 1 
        2  5981 2 2  22 LYS H    H 52.327 -13.360  -71.879 1.00 . B B .  52 LYS H    1 1 
        2  5982 2 2  22 LYS HA   H 52.499 -11.836  -69.431 1.00 . B B .  52 LYS HA   1 1 
        2  5983 2 2  22 LYS HB2  H 51.141 -11.540  -72.095 1.00 . B B .  52 LYS HB2  1 1 
        2  5984 2 2  22 LYS HB3  H 50.495 -10.582  -70.779 1.00 . B B .  52 LYS HB3  1 1 
        2  5985 2 2  22 LYS HD2  H 51.849  -9.053  -69.543 1.00 . B B .  52 LYS HD2  1 1 
        2  5986 2 2  22 LYS HD3  H 53.269  -8.329  -70.283 1.00 . B B .  52 LYS HD3  1 1 
        2  5987 2 2  22 LYS HE2  H 50.594  -8.352  -71.736 1.00 . B B .  52 LYS HE2  1 1 
        2  5988 2 2  22 LYS HE3  H 50.953  -7.127  -70.522 1.00 . B B .  52 LYS HE3  1 1 
        2  5989 2 2  22 LYS HG2  H 53.480 -10.550  -70.995 1.00 . B B .  52 LYS HG2  1 1 
        2  5990 2 2  22 LYS HG3  H 52.639  -9.850  -72.366 1.00 . B B .  52 LYS HG3  1 1 
        2  5991 2 2  22 LYS HZ1  H 51.565  -6.394  -72.775 1.00 . B B .  52 LYS HZ1  1 1 
        2  5992 2 2  22 LYS HZ2  H 52.869  -6.433  -71.804 1.00 . B B .  52 LYS HZ2  1 1 
        2  5993 2 2  22 LYS HZ3  H 52.648  -7.603  -72.919 1.00 . B B .  52 LYS HZ3  1 1 
        2  5994 2 2  22 LYS N    N 52.359 -13.362  -70.867 1.00 . B B .  52 LYS N    1 1 
        2  5995 2 2  22 LYS NZ   N 52.172  -7.012  -72.253 1.00 . B B .  52 LYS NZ   1 1 
        2  5996 2 2  22 LYS O    O 50.416 -12.094  -68.173 1.00 . B B .  52 LYS O    1 1 
        2  5997 2 2  23 GLU C    C 49.173 -14.905  -67.645 1.00 . B B .  53 GLU C    1 1 
        2  5998 2 2  23 GLU CA   C 48.658 -14.124  -68.869 1.00 . B B .  53 GLU CA   1 1 
        2  5999 2 2  23 GLU CB   C 47.720 -15.003  -69.715 1.00 . B B .  53 GLU CB   1 1 
        2  6000 2 2  23 GLU CD   C 45.805 -16.512  -68.918 1.00 . B B .  53 GLU CD   1 1 
        2  6001 2 2  23 GLU CG   C 46.300 -15.066  -69.121 1.00 . B B .  53 GLU CG   1 1 
        2  6002 2 2  23 GLU H    H 49.886 -13.958  -70.633 1.00 . B B .  53 GLU H    1 1 
        2  6003 2 2  23 GLU HA   H 48.086 -13.272  -68.498 1.00 . B B .  53 GLU HA   1 1 
        2  6004 2 2  23 GLU HB2  H 47.646 -14.586  -70.721 1.00 . B B .  53 GLU HB2  1 1 
        2  6005 2 2  23 GLU HB3  H 48.142 -16.004  -69.805 1.00 . B B .  53 GLU HB3  1 1 
        2  6006 2 2  23 GLU HG2  H 46.263 -14.541  -68.164 1.00 . B B .  53 GLU HG2  1 1 
        2  6007 2 2  23 GLU HG3  H 45.625 -14.528  -69.793 1.00 . B B .  53 GLU HG3  1 1 
        2  6008 2 2  23 GLU N    N 49.757 -13.600  -69.695 1.00 . B B .  53 GLU N    1 1 
        2  6009 2 2  23 GLU O    O 48.695 -14.694  -66.530 1.00 . B B .  53 GLU O    1 1 
        2  6010 2 2  23 GLU OE1  O 46.271 -17.189  -67.971 1.00 . B B .  53 GLU OE1  1 1 
        2  6011 2 2  23 GLU OE2  O 44.931 -16.976  -69.691 1.00 . B B .  53 GLU OE2  1 1 
        2  6012 2 2  24 ALA C    C 51.370 -15.719  -65.578 1.00 . B B .  54 ALA C    1 1 
        2  6013 2 2  24 ALA CA   C 50.800 -16.554  -66.748 1.00 . B B .  54 ALA CA   1 1 
        2  6014 2 2  24 ALA CB   C 51.878 -17.455  -67.361 1.00 . B B .  54 ALA CB   1 1 
        2  6015 2 2  24 ALA H    H 50.550 -15.886  -68.761 1.00 . B B .  54 ALA H    1 1 
        2  6016 2 2  24 ALA HA   H 50.025 -17.201  -66.333 1.00 . B B .  54 ALA HA   1 1 
        2  6017 2 2  24 ALA HB1  H 51.462 -18.045  -68.178 1.00 . B B .  54 ALA HB1  1 1 
        2  6018 2 2  24 ALA HB2  H 52.704 -16.850  -67.734 1.00 . B B .  54 ALA HB2  1 1 
        2  6019 2 2  24 ALA HB3  H 52.258 -18.135  -66.596 1.00 . B B .  54 ALA HB3  1 1 
        2  6020 2 2  24 ALA N    N 50.198 -15.751  -67.821 1.00 . B B .  54 ALA N    1 1 
        2  6021 2 2  24 ALA O    O 51.432 -16.205  -64.446 1.00 . B B .  54 ALA O    1 1 
        2  6022 2 2  25 LEU C    C 51.112 -13.217  -63.695 1.00 . B B .  55 LEU C    1 1 
        2  6023 2 2  25 LEU CA   C 52.159 -13.481  -64.797 1.00 . B B .  55 LEU CA   1 1 
        2  6024 2 2  25 LEU CB   C 52.552 -12.161  -65.498 1.00 . B B .  55 LEU CB   1 1 
        2  6025 2 2  25 LEU CD1  C 55.074 -12.404  -65.488 1.00 . B B .  55 LEU CD1  1 1 
        2  6026 2 2  25 LEU CD2  C 54.040 -10.152  -65.559 1.00 . B B .  55 LEU CD2  1 1 
        2  6027 2 2  25 LEU CG   C 53.882 -11.570  -65.006 1.00 . B B .  55 LEU CG   1 1 
        2  6028 2 2  25 LEU H    H 51.656 -14.122  -66.771 1.00 . B B .  55 LEU H    1 1 
        2  6029 2 2  25 LEU HA   H 53.036 -13.896  -64.298 1.00 . B B .  55 LEU HA   1 1 
        2  6030 2 2  25 LEU HB2  H 52.628 -12.311  -66.576 1.00 . B B .  55 LEU HB2  1 1 
        2  6031 2 2  25 LEU HB3  H 51.764 -11.427  -65.333 1.00 . B B .  55 LEU HB3  1 1 
        2  6032 2 2  25 LEU HD11 H 55.042 -13.402  -65.053 1.00 . B B .  55 LEU HD11 1 1 
        2  6033 2 2  25 LEU HD12 H 55.049 -12.491  -66.575 1.00 . B B .  55 LEU HD12 1 1 
        2  6034 2 2  25 LEU HD13 H 56.006 -11.927  -65.188 1.00 . B B .  55 LEU HD13 1 1 
        2  6035 2 2  25 LEU HD21 H 54.992  -9.730  -65.234 1.00 . B B .  55 LEU HD21 1 1 
        2  6036 2 2  25 LEU HD22 H 54.006 -10.171  -66.648 1.00 . B B .  55 LEU HD22 1 1 
        2  6037 2 2  25 LEU HD23 H 53.233  -9.521  -65.185 1.00 . B B .  55 LEU HD23 1 1 
        2  6038 2 2  25 LEU HG   H 53.886 -11.526  -63.917 1.00 . B B .  55 LEU HG   1 1 
        2  6039 2 2  25 LEU N    N 51.718 -14.446  -65.816 1.00 . B B .  55 LEU N    1 1 
        2  6040 2 2  25 LEU O    O 51.488 -12.833  -62.585 1.00 . B B .  55 LEU O    1 1 
        2  6041 2 2  26 LEU C    C 47.727 -14.473  -63.039 1.00 . B B .  56 LEU C    1 1 
        2  6042 2 2  26 LEU CA   C 48.686 -13.261  -63.056 1.00 . B B .  56 LEU CA   1 1 
        2  6043 2 2  26 LEU CB   C 47.912 -11.963  -63.396 1.00 . B B .  56 LEU CB   1 1 
        2  6044 2 2  26 LEU CD1  C 48.994 -10.505  -65.176 1.00 . B B .  56 LEU CD1  1 1 
        2  6045 2 2  26 LEU CD2  C 48.081  -9.444  -63.145 1.00 . B B .  56 LEU CD2  1 1 
        2  6046 2 2  26 LEU CG   C 48.766 -10.706  -63.671 1.00 . B B .  56 LEU CG   1 1 
        2  6047 2 2  26 LEU H    H 49.603 -13.726  -64.931 1.00 . B B .  56 LEU H    1 1 
        2  6048 2 2  26 LEU HA   H 49.076 -13.165  -62.041 1.00 . B B .  56 LEU HA   1 1 
        2  6049 2 2  26 LEU HB2  H 47.269 -12.147  -64.258 1.00 . B B .  56 LEU HB2  1 1 
        2  6050 2 2  26 LEU HB3  H 47.250 -11.758  -62.552 1.00 . B B .  56 LEU HB3  1 1 
        2  6051 2 2  26 LEU HD11 H 49.410 -11.403  -65.626 1.00 . B B .  56 LEU HD11 1 1 
        2  6052 2 2  26 LEU HD12 H 48.048 -10.282  -65.670 1.00 . B B .  56 LEU HD12 1 1 
        2  6053 2 2  26 LEU HD13 H 49.686  -9.677  -65.341 1.00 . B B .  56 LEU HD13 1 1 
        2  6054 2 2  26 LEU HD21 H 48.701  -8.574  -63.366 1.00 . B B .  56 LEU HD21 1 1 
        2  6055 2 2  26 LEU HD22 H 47.103  -9.323  -63.611 1.00 . B B .  56 LEU HD22 1 1 
        2  6056 2 2  26 LEU HD23 H 47.962  -9.519  -62.064 1.00 . B B .  56 LEU HD23 1 1 
        2  6057 2 2  26 LEU HG   H 49.724 -10.791  -63.163 1.00 . B B .  56 LEU HG   1 1 
        2  6058 2 2  26 LEU N    N 49.822 -13.450  -63.979 1.00 . B B .  56 LEU N    1 1 
        2  6059 2 2  26 LEU O    O 46.681 -14.439  -62.388 1.00 . B B .  56 LEU O    1 1 
        2  6060 2 2  27 GLY C    C 47.684 -18.006  -63.359 1.00 . B B .  57 GLY C    1 1 
        2  6061 2 2  27 GLY CA   C 47.238 -16.711  -64.041 1.00 . B B .  57 GLY CA   1 1 
        2  6062 2 2  27 GLY H    H 48.954 -15.480  -64.258 1.00 . B B .  57 GLY H    1 1 
        2  6063 2 2  27 GLY HA2  H 46.210 -16.514  -63.735 1.00 . B B .  57 GLY HA2  1 1 
        2  6064 2 2  27 GLY HA3  H 47.239 -16.876  -65.118 1.00 . B B .  57 GLY HA3  1 1 
        2  6065 2 2  27 GLY N    N 48.084 -15.547  -63.750 1.00 . B B .  57 GLY N    1 1 
        2  6066 2 2  27 GLY O    O 47.146 -19.067  -63.669 1.00 . B B .  57 GLY O    1 1 
        2  6067 2 2  28 ARG C    C 48.150 -19.983  -60.960 1.00 . B B .  58 ARG C    1 1 
        2  6068 2 2  28 ARG CA   C 49.190 -19.105  -61.677 1.00 . B B .  58 ARG CA   1 1 
        2  6069 2 2  28 ARG CB   C 50.261 -18.640  -60.671 1.00 . B B .  58 ARG CB   1 1 
        2  6070 2 2  28 ARG CD   C 52.636 -17.780  -60.339 1.00 . B B .  58 ARG CD   1 1 
        2  6071 2 2  28 ARG CG   C 51.552 -18.170  -61.359 1.00 . B B .  58 ARG CG   1 1 
        2  6072 2 2  28 ARG CZ   C 52.292 -15.332  -59.930 1.00 . B B .  58 ARG CZ   1 1 
        2  6073 2 2  28 ARG H    H 49.020 -17.029  -62.216 1.00 . B B .  58 ARG H    1 1 
        2  6074 2 2  28 ARG HA   H 49.657 -19.756  -62.417 1.00 . B B .  58 ARG HA   1 1 
        2  6075 2 2  28 ARG HB2  H 49.853 -17.835  -60.057 1.00 . B B .  58 ARG HB2  1 1 
        2  6076 2 2  28 ARG HB3  H 50.517 -19.470  -60.009 1.00 . B B .  58 ARG HB3  1 1 
        2  6077 2 2  28 ARG HD2  H 52.798 -18.620  -59.665 1.00 . B B .  58 ARG HD2  1 1 
        2  6078 2 2  28 ARG HD3  H 53.576 -17.596  -60.863 1.00 . B B .  58 ARG HD3  1 1 
        2  6079 2 2  28 ARG HE   H 52.016 -16.757  -58.576 1.00 . B B .  58 ARG HE   1 1 
        2  6080 2 2  28 ARG HG2  H 51.937 -18.981  -61.978 1.00 . B B .  58 ARG HG2  1 1 
        2  6081 2 2  28 ARG HG3  H 51.330 -17.323  -62.006 1.00 . B B .  58 ARG HG3  1 1 
        2  6082 2 2  28 ARG HH11 H 52.884 -15.702  -61.797 1.00 . B B .  58 ARG HH11 1 1 
        2  6083 2 2  28 ARG HH12 H 52.469 -14.040  -61.457 1.00 . B B .  58 ARG HH12 1 1 
        2  6084 2 2  28 ARG HH21 H 51.691 -14.594  -58.163 1.00 . B B .  58 ARG HH21 1 1 
        2  6085 2 2  28 ARG HH22 H 51.979 -13.422  -59.418 1.00 . B B .  58 ARG HH22 1 1 
        2  6086 2 2  28 ARG N    N 48.636 -17.943  -62.412 1.00 . B B .  58 ARG N    1 1 
        2  6087 2 2  28 ARG NE   N 52.279 -16.593  -59.536 1.00 . B B .  58 ARG NE   1 1 
        2  6088 2 2  28 ARG NH1  N 52.618 -14.990  -61.142 1.00 . B B .  58 ARG NH1  1 1 
        2  6089 2 2  28 ARG NH2  N 51.951 -14.380  -59.112 1.00 . B B .  58 ARG NH2  1 1 
        2  6090 2 2  28 ARG O    O 48.425 -21.142  -60.658 1.00 . B B .  58 ARG O    1 1 
        2  6091 2 2  29 VAL C    C 45.370 -21.366  -61.151 1.00 . B B .  59 VAL C    1 1 
        2  6092 2 2  29 VAL CA   C 45.769 -20.195  -60.226 1.00 . B B .  59 VAL CA   1 1 
        2  6093 2 2  29 VAL CB   C 44.586 -19.221  -60.000 1.00 . B B .  59 VAL CB   1 1 
        2  6094 2 2  29 VAL CG1  C 43.450 -19.861  -59.190 1.00 . B B .  59 VAL CG1  1 1 
        2  6095 2 2  29 VAL CG2  C 45.019 -17.956  -59.235 1.00 . B B .  59 VAL CG2  1 1 
        2  6096 2 2  29 VAL H    H 46.822 -18.491  -60.983 1.00 . B B .  59 VAL H    1 1 
        2  6097 2 2  29 VAL HA   H 46.027 -20.629  -59.258 1.00 . B B .  59 VAL HA   1 1 
        2  6098 2 2  29 VAL HB   H 44.195 -18.913  -60.970 1.00 . B B .  59 VAL HB   1 1 
        2  6099 2 2  29 VAL HG11 H 43.011 -20.695  -59.735 1.00 . B B .  59 VAL HG11 1 1 
        2  6100 2 2  29 VAL HG12 H 43.829 -20.216  -58.232 1.00 . B B .  59 VAL HG12 1 1 
        2  6101 2 2  29 VAL HG13 H 42.660 -19.129  -59.009 1.00 . B B .  59 VAL HG13 1 1 
        2  6102 2 2  29 VAL HG21 H 44.149 -17.336  -59.013 1.00 . B B .  59 VAL HG21 1 1 
        2  6103 2 2  29 VAL HG22 H 45.506 -18.234  -58.300 1.00 . B B .  59 VAL HG22 1 1 
        2  6104 2 2  29 VAL HG23 H 45.703 -17.354  -59.832 1.00 . B B .  59 VAL HG23 1 1 
        2  6105 2 2  29 VAL N    N 46.947 -19.458  -60.727 1.00 . B B .  59 VAL N    1 1 
        2  6106 2 2  29 VAL O    O 44.763 -22.333  -60.688 1.00 . B B .  59 VAL O    1 1 
        2  6107 2 2  30 ALA C    C 46.758 -22.623  -64.307 1.00 . B B .  60 ALA C    1 1 
        2  6108 2 2  30 ALA CA   C 45.508 -22.377  -63.428 1.00 . B B .  60 ALA CA   1 1 
        2  6109 2 2  30 ALA CB   C 44.284 -21.958  -64.257 1.00 . B B .  60 ALA CB   1 1 
        2  6110 2 2  30 ALA H    H 46.256 -20.512  -62.764 1.00 . B B .  60 ALA H    1 1 
        2  6111 2 2  30 ALA HA   H 45.260 -23.312  -62.922 1.00 . B B .  60 ALA HA   1 1 
        2  6112 2 2  30 ALA HB1  H 43.415 -21.840  -63.609 1.00 . B B .  60 ALA HB1  1 1 
        2  6113 2 2  30 ALA HB2  H 44.482 -21.009  -64.759 1.00 . B B .  60 ALA HB2  1 1 
        2  6114 2 2  30 ALA HB3  H 44.066 -22.720  -65.007 1.00 . B B .  60 ALA HB3  1 1 
        2  6115 2 2  30 ALA N    N 45.758 -21.333  -62.434 1.00 . B B .  60 ALA N    1 1 
        2  6116 2 2  30 ALA O    O 47.144 -21.778  -65.116 1.00 . B B .  60 ALA O    1 1 
        2  6117 2 2  31 VAL C    C 49.805 -23.393  -64.746 1.00 . B B .  61 VAL C    1 1 
        2  6118 2 2  31 VAL CA   C 48.551 -24.274  -64.938 1.00 . B B .  61 VAL CA   1 1 
        2  6119 2 2  31 VAL CB   C 48.206 -24.574  -66.423 1.00 . B B .  61 VAL CB   1 1 
        2  6120 2 2  31 VAL CG1  C 49.281 -25.444  -67.096 1.00 . B B .  61 VAL CG1  1 1 
        2  6121 2 2  31 VAL CG2  C 46.879 -25.340  -66.582 1.00 . B B .  61 VAL CG2  1 1 
        2  6122 2 2  31 VAL H    H 46.989 -24.444  -63.484 1.00 . B B .  61 VAL H    1 1 
        2  6123 2 2  31 VAL HA   H 48.821 -25.235  -64.500 1.00 . B B .  61 VAL HA   1 1 
        2  6124 2 2  31 VAL HB   H 48.120 -23.637  -66.975 1.00 . B B .  61 VAL HB   1 1 
        2  6125 2 2  31 VAL HG11 H 50.247 -24.944  -67.089 1.00 . B B .  61 VAL HG11 1 1 
        2  6126 2 2  31 VAL HG12 H 49.370 -26.399  -66.580 1.00 . B B .  61 VAL HG12 1 1 
        2  6127 2 2  31 VAL HG13 H 49.010 -25.626  -68.137 1.00 . B B .  61 VAL HG13 1 1 
        2  6128 2 2  31 VAL HG21 H 46.707 -25.574  -67.634 1.00 . B B .  61 VAL HG21 1 1 
        2  6129 2 2  31 VAL HG22 H 46.909 -26.267  -66.011 1.00 . B B .  61 VAL HG22 1 1 
        2  6130 2 2  31 VAL HG23 H 46.042 -24.732  -66.240 1.00 . B B .  61 VAL HG23 1 1 
        2  6131 2 2  31 VAL N    N 47.375 -23.805  -64.166 1.00 . B B .  61 VAL N    1 1 
        2  6132 2 2  31 VAL O    O 50.391 -22.869  -65.695 1.00 . B B .  61 VAL O    1 1 
        2  6133 2 2  32 SER C    C 52.779 -23.386  -63.412 1.00 . B B .  62 SER C    1 1 
        2  6134 2 2  32 SER CA   C 51.512 -22.554  -63.128 1.00 . B B .  62 SER CA   1 1 
        2  6135 2 2  32 SER CB   C 51.445 -22.105  -61.662 1.00 . B B .  62 SER CB   1 1 
        2  6136 2 2  32 SER H    H 49.744 -23.666  -62.739 1.00 . B B .  62 SER H    1 1 
        2  6137 2 2  32 SER HA   H 51.596 -21.648  -63.729 1.00 . B B .  62 SER HA   1 1 
        2  6138 2 2  32 SER HB2  H 52.408 -21.703  -61.345 1.00 . B B .  62 SER HB2  1 1 
        2  6139 2 2  32 SER HB3  H 50.719 -21.307  -61.587 1.00 . B B .  62 SER HB3  1 1 
        2  6140 2 2  32 SER HG   H 50.638 -22.770  -60.008 1.00 . B B .  62 SER HG   1 1 
        2  6141 2 2  32 SER N    N 50.254 -23.230  -63.497 1.00 . B B .  62 SER N    1 1 
        2  6142 2 2  32 SER O    O 53.616 -23.580  -62.532 1.00 . B B .  62 SER O    1 1 
        2  6143 2 2  32 SER OG   O 51.044 -23.160  -60.805 1.00 . B B .  62 SER OG   1 1 
        2  6144 2 2  33 ALA C    C 55.430 -23.871  -65.153 1.00 . B B .  63 ALA C    1 1 
        2  6145 2 2  33 ALA CA   C 54.122 -24.702  -65.024 1.00 . B B .  63 ALA CA   1 1 
        2  6146 2 2  33 ALA CB   C 53.788 -25.447  -66.320 1.00 . B B .  63 ALA CB   1 1 
        2  6147 2 2  33 ALA H    H 52.216 -23.770  -65.319 1.00 . B B .  63 ALA H    1 1 
        2  6148 2 2  33 ALA HA   H 54.302 -25.454  -64.261 1.00 . B B .  63 ALA HA   1 1 
        2  6149 2 2  33 ALA HB1  H 52.910 -26.074  -66.165 1.00 . B B .  63 ALA HB1  1 1 
        2  6150 2 2  33 ALA HB2  H 53.594 -24.735  -67.120 1.00 . B B .  63 ALA HB2  1 1 
        2  6151 2 2  33 ALA HB3  H 54.627 -26.088  -66.602 1.00 . B B .  63 ALA HB3  1 1 
        2  6152 2 2  33 ALA N    N 52.937 -23.928  -64.625 1.00 . B B .  63 ALA N    1 1 
        2  6153 2 2  33 ALA O    O 56.514 -24.441  -65.302 1.00 . B B .  63 ALA O    1 1 
        2  6154 2 2  34 ASP C    C 57.449 -21.698  -63.950 1.00 . B B .  64 ASP C    1 1 
        2  6155 2 2  34 ASP CA   C 56.479 -21.596  -65.152 1.00 . B B .  64 ASP CA   1 1 
        2  6156 2 2  34 ASP CB   C 55.918 -20.160  -65.252 1.00 . B B .  64 ASP CB   1 1 
        2  6157 2 2  34 ASP CG   C 55.812 -19.633  -66.697 1.00 . B B .  64 ASP CG   1 1 
        2  6158 2 2  34 ASP H    H 54.426 -22.142  -64.969 1.00 . B B .  64 ASP H    1 1 
        2  6159 2 2  34 ASP HA   H 57.061 -21.827  -66.043 1.00 . B B .  64 ASP HA   1 1 
        2  6160 2 2  34 ASP HB2  H 54.939 -20.120  -64.766 1.00 . B B .  64 ASP HB2  1 1 
        2  6161 2 2  34 ASP HB3  H 56.560 -19.475  -64.694 1.00 . B B .  64 ASP HB3  1 1 
        2  6162 2 2  34 ASP N    N 55.344 -22.536  -65.102 1.00 . B B .  64 ASP N    1 1 
        2  6163 2 2  34 ASP O    O 57.070 -22.188  -62.885 1.00 . B B .  64 ASP O    1 1 
        2  6164 2 2  34 ASP OD1  O 56.624 -20.022  -67.570 1.00 . B B .  64 ASP OD1  1 1 
        2  6165 2 2  34 ASP OD2  O 54.926 -18.787  -66.951 1.00 . B B .  64 ASP OD2  1 1 
        2  6166 2 2  35 PRO C    C 59.349 -20.145  -61.839 1.00 . B B .  65 PRO C    1 1 
        2  6167 2 2  35 PRO CA   C 59.674 -21.148  -62.968 1.00 . B B .  65 PRO CA   1 1 
        2  6168 2 2  35 PRO CB   C 61.005 -20.809  -63.652 1.00 . B B .  65 PRO CB   1 1 
        2  6169 2 2  35 PRO CD   C 59.255 -20.548  -65.255 1.00 . B B .  65 PRO CD   1 1 
        2  6170 2 2  35 PRO CG   C 60.578 -19.921  -64.820 1.00 . B B .  65 PRO CG   1 1 
        2  6171 2 2  35 PRO HA   H 59.746 -22.140  -62.520 1.00 . B B .  65 PRO HA   1 1 
        2  6172 2 2  35 PRO HB2  H 61.704 -20.298  -62.989 1.00 . B B .  65 PRO HB2  1 1 
        2  6173 2 2  35 PRO HB3  H 61.458 -21.725  -64.035 1.00 . B B .  65 PRO HB3  1 1 
        2  6174 2 2  35 PRO HD2  H 58.604 -19.770  -65.653 1.00 . B B .  65 PRO HD2  1 1 
        2  6175 2 2  35 PRO HD3  H 59.438 -21.312  -66.013 1.00 . B B .  65 PRO HD3  1 1 
        2  6176 2 2  35 PRO HG2  H 60.402 -18.903  -64.470 1.00 . B B .  65 PRO HG2  1 1 
        2  6177 2 2  35 PRO HG3  H 61.307 -19.924  -65.629 1.00 . B B .  65 PRO HG3  1 1 
        2  6178 2 2  35 PRO N    N 58.688 -21.165  -64.060 1.00 . B B .  65 PRO N    1 1 
        2  6179 2 2  35 PRO O    O 60.079 -20.067  -60.850 1.00 . B B .  65 PRO O    1 1 
        2  6180 2 2  36 ASN C    C 57.268 -18.983  -59.688 1.00 . B B .  66 ASN C    1 1 
        2  6181 2 2  36 ASN CA   C 57.831 -18.362  -60.995 1.00 . B B .  66 ASN CA   1 1 
        2  6182 2 2  36 ASN CB   C 56.810 -17.438  -61.689 1.00 . B B .  66 ASN CB   1 1 
        2  6183 2 2  36 ASN CG   C 56.826 -16.027  -61.121 1.00 . B B .  66 ASN CG   1 1 
        2  6184 2 2  36 ASN H    H 57.710 -19.481  -62.804 1.00 . B B .  66 ASN H    1 1 
        2  6185 2 2  36 ASN HA   H 58.701 -17.761  -60.720 1.00 . B B .  66 ASN HA   1 1 
        2  6186 2 2  36 ASN HB2  H 57.031 -17.364  -62.755 1.00 . B B .  66 ASN HB2  1 1 
        2  6187 2 2  36 ASN HB3  H 55.810 -17.857  -61.590 1.00 . B B .  66 ASN HB3  1 1 
        2  6188 2 2  36 ASN HD21 H 58.276 -15.448  -62.405 1.00 . B B .  66 ASN HD21 1 1 
        2  6189 2 2  36 ASN HD22 H 57.691 -14.224  -61.296 1.00 . B B .  66 ASN HD22 1 1 
        2  6190 2 2  36 ASN N    N 58.268 -19.363  -61.974 1.00 . B B .  66 ASN N    1 1 
        2  6191 2 2  36 ASN ND2  N 57.673 -15.168  -61.648 1.00 . B B .  66 ASN ND2  1 1 
        2  6192 2 2  36 ASN O    O 57.189 -18.293  -58.670 1.00 . B B .  66 ASN O    1 1 
        2  6193 2 2  36 ASN OD1  O 56.080 -15.676  -60.219 1.00 . B B .  66 ASN OD1  1 1 
        2  6194 2 2  37 VAL C    C 57.614 -21.953  -57.957 1.00 . B B .  67 VAL C    1 1 
        2  6195 2 2  37 VAL CA   C 56.482 -21.056  -58.504 1.00 . B B .  67 VAL CA   1 1 
        2  6196 2 2  37 VAL CB   C 55.227 -21.918  -58.788 1.00 . B B .  67 VAL CB   1 1 
        2  6197 2 2  37 VAL CG1  C 54.018 -21.033  -59.093 1.00 . B B .  67 VAL CG1  1 1 
        2  6198 2 2  37 VAL CG2  C 55.397 -22.929  -59.923 1.00 . B B .  67 VAL CG2  1 1 
        2  6199 2 2  37 VAL H    H 57.016 -20.786  -60.561 1.00 . B B .  67 VAL H    1 1 
        2  6200 2 2  37 VAL HA   H 56.214 -20.356  -57.714 1.00 . B B .  67 VAL HA   1 1 
        2  6201 2 2  37 VAL HB   H 54.981 -22.491  -57.897 1.00 . B B .  67 VAL HB   1 1 
        2  6202 2 2  37 VAL HG11 H 53.891 -20.293  -58.303 1.00 . B B .  67 VAL HG11 1 1 
        2  6203 2 2  37 VAL HG12 H 54.168 -20.528  -60.049 1.00 . B B .  67 VAL HG12 1 1 
        2  6204 2 2  37 VAL HG13 H 53.118 -21.647  -59.145 1.00 . B B .  67 VAL HG13 1 1 
        2  6205 2 2  37 VAL HG21 H 54.517 -23.572  -59.968 1.00 . B B .  67 VAL HG21 1 1 
        2  6206 2 2  37 VAL HG22 H 55.502 -22.408  -60.867 1.00 . B B .  67 VAL HG22 1 1 
        2  6207 2 2  37 VAL HG23 H 56.275 -23.554  -59.746 1.00 . B B .  67 VAL HG23 1 1 
        2  6208 2 2  37 VAL N    N 56.907 -20.278  -59.695 1.00 . B B .  67 VAL N    1 1 
        2  6209 2 2  37 VAL O    O 58.524 -22.314  -58.713 1.00 . B B .  67 VAL O    1 1 
        2  6210 2 2  38 PRO C    C 58.290 -24.745  -56.626 1.00 . B B .  68 PRO C    1 1 
        2  6211 2 2  38 PRO CA   C 58.516 -23.318  -56.087 1.00 . B B .  68 PRO CA   1 1 
        2  6212 2 2  38 PRO CB   C 58.293 -23.234  -54.570 1.00 . B B .  68 PRO CB   1 1 
        2  6213 2 2  38 PRO CD   C 56.648 -21.882  -55.646 1.00 . B B .  68 PRO CD   1 1 
        2  6214 2 2  38 PRO CG   C 56.825 -22.826  -54.463 1.00 . B B .  68 PRO CG   1 1 
        2  6215 2 2  38 PRO HA   H 59.544 -23.027  -56.310 1.00 . B B .  68 PRO HA   1 1 
        2  6216 2 2  38 PRO HB2  H 58.491 -24.176  -54.057 1.00 . B B .  68 PRO HB2  1 1 
        2  6217 2 2  38 PRO HB3  H 58.921 -22.447  -54.150 1.00 . B B .  68 PRO HB3  1 1 
        2  6218 2 2  38 PRO HD2  H 55.611 -21.909  -55.974 1.00 . B B .  68 PRO HD2  1 1 
        2  6219 2 2  38 PRO HD3  H 56.918 -20.867  -55.351 1.00 . B B .  68 PRO HD3  1 1 
        2  6220 2 2  38 PRO HG2  H 56.188 -23.703  -54.597 1.00 . B B .  68 PRO HG2  1 1 
        2  6221 2 2  38 PRO HG3  H 56.597 -22.326  -53.523 1.00 . B B .  68 PRO HG3  1 1 
        2  6222 2 2  38 PRO N    N 57.579 -22.346  -56.667 1.00 . B B .  68 PRO N    1 1 
        2  6223 2 2  38 PRO O    O 57.313 -25.013  -57.329 1.00 . B B .  68 PRO O    1 1 
        2  6224 2 2  39 ASN C    C 58.719 -28.074  -55.566 1.00 . B B .  69 ASN C    1 1 
        2  6225 2 2  39 ASN CA   C 59.121 -27.088  -56.686 1.00 . B B .  69 ASN CA   1 1 
        2  6226 2 2  39 ASN CB   C 60.467 -27.486  -57.316 1.00 . B B .  69 ASN CB   1 1 
        2  6227 2 2  39 ASN CG   C 61.489 -27.955  -56.291 1.00 . B B .  69 ASN CG   1 1 
        2  6228 2 2  39 ASN H    H 59.985 -25.372  -55.732 1.00 . B B .  69 ASN H    1 1 
        2  6229 2 2  39 ASN HA   H 58.370 -27.185  -57.471 1.00 . B B .  69 ASN HA   1 1 
        2  6230 2 2  39 ASN HB2  H 60.274 -28.298  -58.009 1.00 . B B .  69 ASN HB2  1 1 
        2  6231 2 2  39 ASN HB3  H 60.882 -26.659  -57.894 1.00 . B B .  69 ASN HB3  1 1 
        2  6232 2 2  39 ASN HD21 H 61.071 -29.905  -56.630 1.00 . B B .  69 ASN HD21 1 1 
        2  6233 2 2  39 ASN HD22 H 62.275 -29.564  -55.406 1.00 . B B .  69 ASN HD22 1 1 
        2  6234 2 2  39 ASN N    N 59.181 -25.678  -56.263 1.00 . B B .  69 ASN N    1 1 
        2  6235 2 2  39 ASN ND2  N 61.631 -29.248  -56.110 1.00 . B B .  69 ASN ND2  1 1 
        2  6236 2 2  39 ASN O    O 58.180 -29.139  -55.864 1.00 . B B .  69 ASN O    1 1 
        2  6237 2 2  39 ASN OD1  O 62.116 -27.170  -55.595 1.00 . B B .  69 ASN OD1  1 1 
        2  6238 2 2  40 VAL C    C 58.413 -27.454  -51.965 1.00 . B B .  70 VAL C    1 1 
        2  6239 2 2  40 VAL CA   C 58.663 -28.476  -53.072 1.00 . B B .  70 VAL CA   1 1 
        2  6240 2 2  40 VAL CB   C 59.830 -29.438  -52.710 1.00 . B B .  70 VAL CB   1 1 
        2  6241 2 2  40 VAL CG1  C 60.035 -29.694  -51.207 1.00 . B B .  70 VAL CG1  1 1 
        2  6242 2 2  40 VAL CG2  C 59.592 -30.812  -53.349 1.00 . B B .  70 VAL CG2  1 1 
        2  6243 2 2  40 VAL H    H 59.428 -26.831  -54.163 1.00 . B B .  70 VAL H    1 1 
        2  6244 2 2  40 VAL HA   H 57.749 -29.058  -53.197 1.00 . B B .  70 VAL HA   1 1 
        2  6245 2 2  40 VAL HB   H 60.763 -29.035  -53.105 1.00 . B B .  70 VAL HB   1 1 
        2  6246 2 2  40 VAL HG11 H 60.339 -28.776  -50.702 1.00 . B B .  70 VAL HG11 1 1 
        2  6247 2 2  40 VAL HG12 H 59.118 -30.074  -50.758 1.00 . B B .  70 VAL HG12 1 1 
        2  6248 2 2  40 VAL HG13 H 60.834 -30.421  -51.058 1.00 . B B .  70 VAL HG13 1 1 
        2  6249 2 2  40 VAL HG21 H 60.400 -31.489  -53.078 1.00 . B B .  70 VAL HG21 1 1 
        2  6250 2 2  40 VAL HG22 H 58.652 -31.234  -52.992 1.00 . B B .  70 VAL HG22 1 1 
        2  6251 2 2  40 VAL HG23 H 59.566 -30.731  -54.433 1.00 . B B .  70 VAL HG23 1 1 
        2  6252 2 2  40 VAL N    N 58.967 -27.720  -54.302 1.00 . B B .  70 VAL N    1 1 
        2  6253 2 2  40 VAL O    O 59.224 -26.546  -51.766 1.00 . B B .  70 VAL O    1 1 
        2  6254 2 2  41 VAL C    C 56.276 -27.575  -49.018 1.00 . B B .  71 VAL C    1 1 
        2  6255 2 2  41 VAL CA   C 56.941 -26.734  -50.103 1.00 . B B .  71 VAL CA   1 1 
        2  6256 2 2  41 VAL CB   C 56.036 -25.558  -50.536 1.00 . B B .  71 VAL CB   1 1 
        2  6257 2 2  41 VAL CG1  C 55.580 -24.705  -49.346 1.00 . B B .  71 VAL CG1  1 1 
        2  6258 2 2  41 VAL CG2  C 56.758 -24.607  -51.499 1.00 . B B .  71 VAL CG2  1 1 
        2  6259 2 2  41 VAL H    H 56.635 -28.319  -51.506 1.00 . B B .  71 VAL H    1 1 
        2  6260 2 2  41 VAL HA   H 57.854 -26.311  -49.677 1.00 . B B .  71 VAL HA   1 1 
        2  6261 2 2  41 VAL HB   H 55.152 -25.951  -51.040 1.00 . B B .  71 VAL HB   1 1 
        2  6262 2 2  41 VAL HG11 H 54.890 -25.272  -48.725 1.00 . B B .  71 VAL HG11 1 1 
        2  6263 2 2  41 VAL HG12 H 56.437 -24.393  -48.752 1.00 . B B .  71 VAL HG12 1 1 
        2  6264 2 2  41 VAL HG13 H 55.049 -23.818  -49.698 1.00 . B B .  71 VAL HG13 1 1 
        2  6265 2 2  41 VAL HG21 H 56.123 -23.747  -51.715 1.00 . B B .  71 VAL HG21 1 1 
        2  6266 2 2  41 VAL HG22 H 57.692 -24.257  -51.057 1.00 . B B .  71 VAL HG22 1 1 
        2  6267 2 2  41 VAL HG23 H 56.968 -25.115  -52.437 1.00 . B B .  71 VAL HG23 1 1 
        2  6268 2 2  41 VAL N    N 57.295 -27.589  -51.247 1.00 . B B .  71 VAL N    1 1 
        2  6269 2 2  41 VAL O    O 55.322 -28.318  -49.262 1.00 . B B .  71 VAL O    1 1 
        2  6270 2 2  42 VAL C    C 54.748 -27.300  -46.413 1.00 . B B .  72 VAL C    1 1 
        2  6271 2 2  42 VAL CA   C 56.136 -27.928  -46.574 1.00 . B B .  72 VAL CA   1 1 
        2  6272 2 2  42 VAL CB   C 57.015 -27.679  -45.335 1.00 . B B .  72 VAL CB   1 1 
        2  6273 2 2  42 VAL CG1  C 58.061 -28.791  -45.225 1.00 . B B .  72 VAL CG1  1 1 
        2  6274 2 2  42 VAL CG2  C 57.761 -26.329  -45.346 1.00 . B B .  72 VAL CG2  1 1 
        2  6275 2 2  42 VAL H    H 57.587 -26.839  -47.682 1.00 . B B .  72 VAL H    1 1 
        2  6276 2 2  42 VAL HA   H 55.998 -29.002  -46.669 1.00 . B B .  72 VAL HA   1 1 
        2  6277 2 2  42 VAL HB   H 56.381 -27.734  -44.452 1.00 . B B .  72 VAL HB   1 1 
        2  6278 2 2  42 VAL HG11 H 57.565 -29.742  -45.084 1.00 . B B .  72 VAL HG11 1 1 
        2  6279 2 2  42 VAL HG12 H 58.685 -28.827  -46.119 1.00 . B B .  72 VAL HG12 1 1 
        2  6280 2 2  42 VAL HG13 H 58.693 -28.610  -44.352 1.00 . B B .  72 VAL HG13 1 1 
        2  6281 2 2  42 VAL HG21 H 58.265 -26.188  -44.393 1.00 . B B .  72 VAL HG21 1 1 
        2  6282 2 2  42 VAL HG22 H 58.514 -26.297  -46.131 1.00 . B B .  72 VAL HG22 1 1 
        2  6283 2 2  42 VAL HG23 H 57.059 -25.511  -45.487 1.00 . B B .  72 VAL HG23 1 1 
        2  6284 2 2  42 VAL N    N 56.786 -27.443  -47.796 1.00 . B B .  72 VAL N    1 1 
        2  6285 2 2  42 VAL O    O 54.615 -26.082  -46.319 1.00 . B B .  72 VAL O    1 1 
        2  6286 2 2  43 THR C    C 52.089 -27.310  -44.706 1.00 . B B .  73 THR C    1 1 
        2  6287 2 2  43 THR CA   C 52.312 -27.661  -46.178 1.00 . B B .  73 THR CA   1 1 
        2  6288 2 2  43 THR CB   C 51.285 -28.722  -46.598 1.00 . B B .  73 THR CB   1 1 
        2  6289 2 2  43 THR CG2  C 51.409 -29.079  -48.078 1.00 . B B .  73 THR CG2  1 1 
        2  6290 2 2  43 THR H    H 53.862 -29.120  -46.378 1.00 . B B .  73 THR H    1 1 
        2  6291 2 2  43 THR HA   H 52.129 -26.763  -46.768 1.00 . B B .  73 THR HA   1 1 
        2  6292 2 2  43 THR HB   H 50.283 -28.331  -46.407 1.00 . B B .  73 THR HB   1 1 
        2  6293 2 2  43 THR HG1  H 50.718 -30.504  -46.097 1.00 . B B .  73 THR HG1  1 1 
        2  6294 2 2  43 THR HG21 H 51.388 -28.172  -48.683 1.00 . B B .  73 THR HG21 1 1 
        2  6295 2 2  43 THR HG22 H 52.343 -29.607  -48.254 1.00 . B B .  73 THR HG22 1 1 
        2  6296 2 2  43 THR HG23 H 50.576 -29.719  -48.369 1.00 . B B .  73 THR HG23 1 1 
        2  6297 2 2  43 THR N    N 53.696 -28.121  -46.403 1.00 . B B .  73 THR N    1 1 
        2  6298 2 2  43 THR O    O 51.390 -26.345  -44.384 1.00 . B B .  73 THR O    1 1 
        2  6299 2 2  43 THR OG1  O 51.465 -29.920  -45.874 1.00 . B B .  73 THR OG1  1 1 
        2  6300 2 2  44 GLY C    C 53.611 -28.878  -41.638 1.00 . B B .  74 GLY C    1 1 
        2  6301 2 2  44 GLY CA   C 52.754 -27.849  -42.378 1.00 . B B .  74 GLY CA   1 1 
        2  6302 2 2  44 GLY H    H 53.228 -28.878  -44.162 1.00 . B B .  74 GLY H    1 1 
        2  6303 2 2  44 GLY HA2  H 53.132 -26.852  -42.158 1.00 . B B .  74 GLY HA2  1 1 
        2  6304 2 2  44 GLY HA3  H 51.733 -27.913  -42.002 1.00 . B B .  74 GLY HA3  1 1 
        2  6305 2 2  44 GLY N    N 52.743 -28.059  -43.815 1.00 . B B .  74 GLY N    1 1 
        2  6306 2 2  44 GLY O    O 54.026 -29.897  -42.199 1.00 . B B .  74 GLY O    1 1 
        2  6307 2 2  45 LEU C    C 53.245 -30.051  -38.504 1.00 . B B .  75 LEU C    1 1 
        2  6308 2 2  45 LEU CA   C 54.391 -29.597  -39.406 1.00 . B B .  75 LEU CA   1 1 
        2  6309 2 2  45 LEU CB   C 55.565 -28.959  -38.640 1.00 . B B .  75 LEU CB   1 1 
        2  6310 2 2  45 LEU CD1  C 57.705 -29.415  -37.406 1.00 . B B .  75 LEU CD1  1 1 
        2  6311 2 2  45 LEU CD2  C 55.625 -29.990  -36.282 1.00 . B B .  75 LEU CD2  1 1 
        2  6312 2 2  45 LEU CG   C 56.281 -29.912  -37.658 1.00 . B B .  75 LEU CG   1 1 
        2  6313 2 2  45 LEU H    H 53.451 -27.771  -39.974 1.00 . B B .  75 LEU H    1 1 
        2  6314 2 2  45 LEU HA   H 54.773 -30.468  -39.942 1.00 . B B .  75 LEU HA   1 1 
        2  6315 2 2  45 LEU HB2  H 56.288 -28.630  -39.386 1.00 . B B .  75 LEU HB2  1 1 
        2  6316 2 2  45 LEU HB3  H 55.220 -28.077  -38.097 1.00 . B B .  75 LEU HB3  1 1 
        2  6317 2 2  45 LEU HD11 H 58.272 -29.411  -38.329 1.00 . B B .  75 LEU HD11 1 1 
        2  6318 2 2  45 LEU HD12 H 57.669 -28.407  -36.999 1.00 . B B .  75 LEU HD12 1 1 
        2  6319 2 2  45 LEU HD13 H 58.211 -30.074  -36.700 1.00 . B B .  75 LEU HD13 1 1 
        2  6320 2 2  45 LEU HD21 H 56.234 -30.593  -35.617 1.00 . B B .  75 LEU HD21 1 1 
        2  6321 2 2  45 LEU HD22 H 55.587 -28.984  -35.883 1.00 . B B .  75 LEU HD22 1 1 
        2  6322 2 2  45 LEU HD23 H 54.627 -30.411  -36.322 1.00 . B B .  75 LEU HD23 1 1 
        2  6323 2 2  45 LEU HG   H 56.321 -30.911  -38.076 1.00 . B B .  75 LEU HG   1 1 
        2  6324 2 2  45 LEU N    N 53.850 -28.623  -40.355 1.00 . B B .  75 LEU N    1 1 
        2  6325 2 2  45 LEU O    O 52.500 -29.224  -37.979 1.00 . B B .  75 LEU O    1 1 
        2  6326 2 2  46 THR C    C 52.716 -32.848  -36.429 1.00 . B B .  76 THR C    1 1 
        2  6327 2 2  46 THR CA   C 52.070 -32.015  -37.531 1.00 . B B .  76 THR CA   1 1 
        2  6328 2 2  46 THR CB   C 51.190 -32.887  -38.444 1.00 . B B .  76 THR CB   1 1 
        2  6329 2 2  46 THR CG2  C 50.040 -33.572  -37.704 1.00 . B B .  76 THR CG2  1 1 
        2  6330 2 2  46 THR H    H 53.802 -31.967  -38.760 1.00 . B B .  76 THR H    1 1 
        2  6331 2 2  46 THR HA   H 51.428 -31.263  -37.081 1.00 . B B .  76 THR HA   1 1 
        2  6332 2 2  46 THR HB   H 51.810 -33.643  -38.931 1.00 . B B .  76 THR HB   1 1 
        2  6333 2 2  46 THR HG1  H 50.141 -32.665  -40.065 1.00 . B B .  76 THR HG1  1 1 
        2  6334 2 2  46 THR HG21 H 50.422 -34.212  -36.909 1.00 . B B .  76 THR HG21 1 1 
        2  6335 2 2  46 THR HG22 H 49.380 -32.825  -37.272 1.00 . B B .  76 THR HG22 1 1 
        2  6336 2 2  46 THR HG23 H 49.472 -34.191  -38.402 1.00 . B B .  76 THR HG23 1 1 
        2  6337 2 2  46 THR N    N 53.129 -31.359  -38.307 1.00 . B B .  76 THR N    1 1 
        2  6338 2 2  46 THR O    O 53.460 -33.787  -36.703 1.00 . B B .  76 THR O    1 1 
        2  6339 2 2  46 THR OG1  O 50.596 -32.077  -39.439 1.00 . B B .  76 THR OG1  1 1 
        2  6340 2 2  47 LEU C    C 51.829 -34.426  -33.774 1.00 . B B .  77 LEU C    1 1 
        2  6341 2 2  47 LEU CA   C 52.882 -33.348  -34.041 1.00 . B B .  77 LEU CA   1 1 
        2  6342 2 2  47 LEU CB   C 53.159 -32.490  -32.797 1.00 . B B .  77 LEU CB   1 1 
        2  6343 2 2  47 LEU CD1  C 54.677 -30.924  -31.561 1.00 . B B .  77 LEU CD1  1 1 
        2  6344 2 2  47 LEU CD2  C 55.630 -32.224  -33.407 1.00 . B B .  77 LEU CD2  1 1 
        2  6345 2 2  47 LEU CG   C 54.358 -31.529  -32.925 1.00 . B B .  77 LEU CG   1 1 
        2  6346 2 2  47 LEU H    H 51.766 -31.798  -34.994 1.00 . B B .  77 LEU H    1 1 
        2  6347 2 2  47 LEU HA   H 53.803 -33.870  -34.301 1.00 . B B .  77 LEU HA   1 1 
        2  6348 2 2  47 LEU HB2  H 52.269 -31.911  -32.561 1.00 . B B .  77 LEU HB2  1 1 
        2  6349 2 2  47 LEU HB3  H 53.352 -33.168  -31.961 1.00 . B B .  77 LEU HB3  1 1 
        2  6350 2 2  47 LEU HD11 H 53.791 -30.431  -31.166 1.00 . B B .  77 LEU HD11 1 1 
        2  6351 2 2  47 LEU HD12 H 54.994 -31.706  -30.875 1.00 . B B .  77 LEU HD12 1 1 
        2  6352 2 2  47 LEU HD13 H 55.480 -30.193  -31.661 1.00 . B B .  77 LEU HD13 1 1 
        2  6353 2 2  47 LEU HD21 H 56.475 -31.536  -33.346 1.00 . B B .  77 LEU HD21 1 1 
        2  6354 2 2  47 LEU HD22 H 55.824 -33.099  -32.791 1.00 . B B .  77 LEU HD22 1 1 
        2  6355 2 2  47 LEU HD23 H 55.511 -32.525  -34.446 1.00 . B B .  77 LEU HD23 1 1 
        2  6356 2 2  47 LEU HG   H 54.110 -30.729  -33.622 1.00 . B B .  77 LEU HG   1 1 
        2  6357 2 2  47 LEU N    N 52.464 -32.514  -35.166 1.00 . B B .  77 LEU N    1 1 
        2  6358 2 2  47 LEU O    O 50.637 -34.138  -33.623 1.00 . B B .  77 LEU O    1 1 
        2  6359 2 2  48 VAL C    C 52.072 -37.545  -32.173 1.00 . B B .  78 VAL C    1 1 
        2  6360 2 2  48 VAL CA   C 51.508 -36.876  -33.421 1.00 . B B .  78 VAL CA   1 1 
        2  6361 2 2  48 VAL CB   C 51.489 -37.841  -34.626 1.00 . B B .  78 VAL CB   1 1 
        2  6362 2 2  48 VAL CG1  C 50.977 -39.246  -34.268 1.00 . B B .  78 VAL CG1  1 1 
        2  6363 2 2  48 VAL CG2  C 50.572 -37.283  -35.723 1.00 . B B .  78 VAL CG2  1 1 
        2  6364 2 2  48 VAL H    H 53.307 -35.788  -33.770 1.00 . B B .  78 VAL H    1 1 
        2  6365 2 2  48 VAL HA   H 50.478 -36.587  -33.207 1.00 . B B .  78 VAL HA   1 1 
        2  6366 2 2  48 VAL HB   H 52.498 -37.941  -35.028 1.00 . B B .  78 VAL HB   1 1 
        2  6367 2 2  48 VAL HG11 H 51.667 -39.740  -33.582 1.00 . B B .  78 VAL HG11 1 1 
        2  6368 2 2  48 VAL HG12 H 49.991 -39.186  -33.810 1.00 . B B .  78 VAL HG12 1 1 
        2  6369 2 2  48 VAL HG13 H 50.915 -39.863  -35.166 1.00 . B B .  78 VAL HG13 1 1 
        2  6370 2 2  48 VAL HG21 H 50.468 -38.008  -36.530 1.00 . B B .  78 VAL HG21 1 1 
        2  6371 2 2  48 VAL HG22 H 49.581 -37.080  -35.317 1.00 . B B .  78 VAL HG22 1 1 
        2  6372 2 2  48 VAL HG23 H 50.992 -36.363  -36.126 1.00 . B B .  78 VAL HG23 1 1 
        2  6373 2 2  48 VAL N    N 52.301 -35.670  -33.701 1.00 . B B .  78 VAL N    1 1 
        2  6374 2 2  48 VAL O    O 53.276 -37.767  -32.050 1.00 . B B .  78 VAL O    1 1 
        2  6375 2 2  49 CYS C    C 50.323 -39.036  -29.274 1.00 . B B .  79 CYS C    1 1 
        2  6376 2 2  49 CYS CA   C 51.538 -38.334  -29.900 1.00 . B B .  79 CYS CA   1 1 
        2  6377 2 2  49 CYS CB   C 52.091 -37.167  -29.047 1.00 . B B .  79 CYS CB   1 1 
        2  6378 2 2  49 CYS H    H 50.223 -37.596  -31.385 1.00 . B B .  79 CYS H    1 1 
        2  6379 2 2  49 CYS HA   H 52.331 -39.078  -29.991 1.00 . B B .  79 CYS HA   1 1 
        2  6380 2 2  49 CYS HB2  H 51.978 -37.394  -27.984 1.00 . B B .  79 CYS HB2  1 1 
        2  6381 2 2  49 CYS HB3  H 53.156 -37.073  -29.253 1.00 . B B .  79 CYS HB3  1 1 
        2  6382 2 2  49 CYS HG   H 52.047 -34.813  -28.594 1.00 . B B .  79 CYS HG   1 1 
        2  6383 2 2  49 CYS N    N 51.188 -37.849  -31.230 1.00 . B B .  79 CYS N    1 1 
        2  6384 2 2  49 CYS O    O 49.398 -38.391  -28.783 1.00 . B B .  79 CYS O    1 1 
        2  6385 2 2  49 CYS SG   S 51.308 -35.561  -29.428 1.00 . B B .  79 CYS SG   1 1 
        2  6386 2 2  50 SER C    C 49.193 -40.949  -27.105 1.00 . B B .  80 SER C    1 1 
        2  6387 2 2  50 SER CA   C 49.278 -41.195  -28.624 1.00 . B B .  80 SER CA   1 1 
        2  6388 2 2  50 SER CB   C 49.527 -42.685  -28.893 1.00 . B B .  80 SER CB   1 1 
        2  6389 2 2  50 SER H    H 51.060 -40.854  -29.774 1.00 . B B .  80 SER H    1 1 
        2  6390 2 2  50 SER HA   H 48.306 -40.933  -29.044 1.00 . B B .  80 SER HA   1 1 
        2  6391 2 2  50 SER HB2  H 50.585 -42.859  -29.092 1.00 . B B .  80 SER HB2  1 1 
        2  6392 2 2  50 SER HB3  H 49.246 -43.269  -28.017 1.00 . B B .  80 SER HB3  1 1 
        2  6393 2 2  50 SER HG   H 48.822 -44.083  -30.085 1.00 . B B .  80 SER HG   1 1 
        2  6394 2 2  50 SER N    N 50.309 -40.375  -29.296 1.00 . B B .  80 SER N    1 1 
        2  6395 2 2  50 SER O    O 48.156 -41.191  -26.486 1.00 . B B .  80 SER O    1 1 
        2  6396 2 2  50 SER OG   O 48.753 -43.109  -30.008 1.00 . B B .  80 SER OG   1 1 
        2  6397 2 2  51 SER C    C 49.574 -38.594  -24.898 1.00 . B B .  81 SER C    1 1 
        2  6398 2 2  51 SER CA   C 50.385 -39.885  -25.153 1.00 . B B .  81 SER CA   1 1 
        2  6399 2 2  51 SER CB   C 51.876 -39.633  -24.859 1.00 . B B .  81 SER CB   1 1 
        2  6400 2 2  51 SER H    H 51.094 -40.292  -27.085 1.00 . B B .  81 SER H    1 1 
        2  6401 2 2  51 SER HA   H 50.029 -40.633  -24.446 1.00 . B B .  81 SER HA   1 1 
        2  6402 2 2  51 SER HB2  H 51.982 -38.898  -24.064 1.00 . B B .  81 SER HB2  1 1 
        2  6403 2 2  51 SER HB3  H 52.338 -40.561  -24.516 1.00 . B B .  81 SER HB3  1 1 
        2  6404 2 2  51 SER HG   H 53.511 -39.080  -25.851 1.00 . B B .  81 SER HG   1 1 
        2  6405 2 2  51 SER N    N 50.271 -40.428  -26.514 1.00 . B B .  81 SER N    1 1 
        2  6406 2 2  51 SER O    O 49.409 -38.214  -23.736 1.00 . B B .  81 SER O    1 1 
        2  6407 2 2  51 SER OG   O 52.554 -39.189  -26.029 1.00 . B B .  81 SER OG   1 1 
        2  6408 2 2  52 ALA C    C 46.733 -36.943  -26.074 1.00 . B B .  82 ALA C    1 1 
        2  6409 2 2  52 ALA CA   C 48.245 -36.696  -25.860 1.00 . B B .  82 ALA CA   1 1 
        2  6410 2 2  52 ALA CB   C 48.772 -35.747  -26.950 1.00 . B B .  82 ALA CB   1 1 
        2  6411 2 2  52 ALA H    H 49.197 -38.296  -26.864 1.00 . B B .  82 ALA H    1 1 
        2  6412 2 2  52 ALA HA   H 48.393 -36.222  -24.888 1.00 . B B .  82 ALA HA   1 1 
        2  6413 2 2  52 ALA HB1  H 49.854 -35.755  -26.942 1.00 . B B .  82 ALA HB1  1 1 
        2  6414 2 2  52 ALA HB2  H 48.431 -36.073  -27.934 1.00 . B B .  82 ALA HB2  1 1 
        2  6415 2 2  52 ALA HB3  H 48.433 -34.725  -26.786 1.00 . B B .  82 ALA HB3  1 1 
        2  6416 2 2  52 ALA N    N 49.033 -37.936  -25.933 1.00 . B B .  82 ALA N    1 1 
        2  6417 2 2  52 ALA O    O 46.348 -37.960  -26.665 1.00 . B B .  82 ALA O    1 1 
        2  6418 2 2  53 PRO C    C 44.026 -35.771  -27.362 1.00 . B B .  83 PRO C    1 1 
        2  6419 2 2  53 PRO CA   C 44.416 -36.091  -25.905 1.00 . B B .  83 PRO CA   1 1 
        2  6420 2 2  53 PRO CB   C 43.782 -35.096  -24.930 1.00 . B B .  83 PRO CB   1 1 
        2  6421 2 2  53 PRO CD   C 46.155 -34.834  -24.854 1.00 . B B .  83 PRO CD   1 1 
        2  6422 2 2  53 PRO CG   C 44.860 -34.026  -24.789 1.00 . B B .  83 PRO CG   1 1 
        2  6423 2 2  53 PRO HA   H 44.065 -37.095  -25.667 1.00 . B B .  83 PRO HA   1 1 
        2  6424 2 2  53 PRO HB2  H 42.850 -34.679  -25.310 1.00 . B B .  83 PRO HB2  1 1 
        2  6425 2 2  53 PRO HB3  H 43.614 -35.579  -23.966 1.00 . B B .  83 PRO HB3  1 1 
        2  6426 2 2  53 PRO HD2  H 46.944 -34.230  -25.291 1.00 . B B .  83 PRO HD2  1 1 
        2  6427 2 2  53 PRO HD3  H 46.446 -35.164  -23.857 1.00 . B B .  83 PRO HD3  1 1 
        2  6428 2 2  53 PRO HG2  H 44.812 -33.338  -25.635 1.00 . B B .  83 PRO HG2  1 1 
        2  6429 2 2  53 PRO HG3  H 44.756 -33.488  -23.851 1.00 . B B .  83 PRO HG3  1 1 
        2  6430 2 2  53 PRO N    N 45.855 -36.007  -25.659 1.00 . B B .  83 PRO N    1 1 
        2  6431 2 2  53 PRO O    O 42.935 -36.155  -27.793 1.00 . B B .  83 PRO O    1 1 
        2  6432 2 2  54 GLY C    C 45.937 -34.350  -30.303 1.00 . B B .  84 GLY C    1 1 
        2  6433 2 2  54 GLY CA   C 44.672 -34.820  -29.557 1.00 . B B .  84 GLY CA   1 1 
        2  6434 2 2  54 GLY H    H 45.748 -34.760  -27.724 1.00 . B B .  84 GLY H    1 1 
        2  6435 2 2  54 GLY HA2  H 44.291 -35.724  -30.033 1.00 . B B .  84 GLY HA2  1 1 
        2  6436 2 2  54 GLY HA3  H 43.915 -34.044  -29.650 1.00 . B B .  84 GLY HA3  1 1 
        2  6437 2 2  54 GLY N    N 44.893 -35.106  -28.137 1.00 . B B .  84 GLY N    1 1 
        2  6438 2 2  54 GLY O    O 46.871 -33.845  -29.669 1.00 . B B .  84 GLY O    1 1 
        2  6439 2 2  55 PRO C    C 47.184 -32.610  -32.712 1.00 . B B .  85 PRO C    1 1 
        2  6440 2 2  55 PRO CA   C 47.134 -34.126  -32.470 1.00 . B B .  85 PRO CA   1 1 
        2  6441 2 2  55 PRO CB   C 46.945 -34.894  -33.782 1.00 . B B .  85 PRO CB   1 1 
        2  6442 2 2  55 PRO CD   C 44.971 -35.152  -32.461 1.00 . B B .  85 PRO CD   1 1 
        2  6443 2 2  55 PRO CG   C 45.424 -34.987  -33.912 1.00 . B B .  85 PRO CG   1 1 
        2  6444 2 2  55 PRO HA   H 48.069 -34.439  -32.001 1.00 . B B .  85 PRO HA   1 1 
        2  6445 2 2  55 PRO HB2  H 47.400 -34.391  -34.636 1.00 . B B .  85 PRO HB2  1 1 
        2  6446 2 2  55 PRO HB3  H 47.362 -35.897  -33.675 1.00 . B B .  85 PRO HB3  1 1 
        2  6447 2 2  55 PRO HD2  H 43.993 -34.688  -32.316 1.00 . B B .  85 PRO HD2  1 1 
        2  6448 2 2  55 PRO HD3  H 44.924 -36.213  -32.214 1.00 . B B .  85 PRO HD3  1 1 
        2  6449 2 2  55 PRO HG2  H 45.025 -34.056  -34.320 1.00 . B B .  85 PRO HG2  1 1 
        2  6450 2 2  55 PRO HG3  H 45.116 -35.834  -34.527 1.00 . B B .  85 PRO HG3  1 1 
        2  6451 2 2  55 PRO N    N 45.991 -34.514  -31.641 1.00 . B B .  85 PRO N    1 1 
        2  6452 2 2  55 PRO O    O 46.175 -31.907  -32.598 1.00 . B B .  85 PRO O    1 1 
        2  6453 2 2  56 LEU C    C 49.216 -30.390  -34.663 1.00 . B B .  86 LEU C    1 1 
        2  6454 2 2  56 LEU CA   C 48.598 -30.659  -33.283 1.00 . B B .  86 LEU CA   1 1 
        2  6455 2 2  56 LEU CB   C 49.526 -30.121  -32.174 1.00 . B B .  86 LEU CB   1 1 
        2  6456 2 2  56 LEU CD1  C 50.143 -31.868  -30.394 1.00 . B B .  86 LEU CD1  1 1 
        2  6457 2 2  56 LEU CD2  C 49.719 -29.543  -29.748 1.00 . B B .  86 LEU CD2  1 1 
        2  6458 2 2  56 LEU CG   C 49.301 -30.632  -30.733 1.00 . B B .  86 LEU CG   1 1 
        2  6459 2 2  56 LEU H    H 49.127 -32.732  -33.267 1.00 . B B .  86 LEU H    1 1 
        2  6460 2 2  56 LEU HA   H 47.655 -30.116  -33.215 1.00 . B B .  86 LEU HA   1 1 
        2  6461 2 2  56 LEU HB2  H 50.563 -30.316  -32.449 1.00 . B B .  86 LEU HB2  1 1 
        2  6462 2 2  56 LEU HB3  H 49.392 -29.039  -32.180 1.00 . B B .  86 LEU HB3  1 1 
        2  6463 2 2  56 LEU HD11 H 49.959 -32.671  -31.102 1.00 . B B .  86 LEU HD11 1 1 
        2  6464 2 2  56 LEU HD12 H 51.202 -31.613  -30.410 1.00 . B B .  86 LEU HD12 1 1 
        2  6465 2 2  56 LEU HD13 H 49.882 -32.225  -29.397 1.00 . B B .  86 LEU HD13 1 1 
        2  6466 2 2  56 LEU HD21 H 49.846 -29.947  -28.750 1.00 . B B .  86 LEU HD21 1 1 
        2  6467 2 2  56 LEU HD22 H 50.669 -29.114  -30.048 1.00 . B B .  86 LEU HD22 1 1 
        2  6468 2 2  56 LEU HD23 H 48.942 -28.788  -29.728 1.00 . B B .  86 LEU HD23 1 1 
        2  6469 2 2  56 LEU HG   H 48.245 -30.850  -30.574 1.00 . B B .  86 LEU HG   1 1 
        2  6470 2 2  56 LEU N    N 48.350 -32.096  -33.107 1.00 . B B .  86 LEU N    1 1 
        2  6471 2 2  56 LEU O    O 49.947 -31.234  -35.171 1.00 . B B .  86 LEU O    1 1 
        2  6472 2 2  57 GLU C    C 49.893 -27.301  -36.639 1.00 . B B .  87 GLU C    1 1 
        2  6473 2 2  57 GLU CA   C 49.689 -28.820  -36.500 1.00 . B B .  87 GLU CA   1 1 
        2  6474 2 2  57 GLU CB   C 49.025 -29.408  -37.767 1.00 . B B .  87 GLU CB   1 1 
        2  6475 2 2  57 GLU CD   C 47.061 -29.446  -39.388 1.00 . B B .  87 GLU CD   1 1 
        2  6476 2 2  57 GLU CG   C 47.660 -28.807  -38.121 1.00 . B B .  87 GLU CG   1 1 
        2  6477 2 2  57 GLU H    H 48.462 -28.504  -34.780 1.00 . B B .  87 GLU H    1 1 
        2  6478 2 2  57 GLU HA   H 50.687 -29.250  -36.437 1.00 . B B .  87 GLU HA   1 1 
        2  6479 2 2  57 GLU HB2  H 49.700 -29.259  -38.612 1.00 . B B .  87 GLU HB2  1 1 
        2  6480 2 2  57 GLU HB3  H 48.896 -30.482  -37.637 1.00 . B B .  87 GLU HB3  1 1 
        2  6481 2 2  57 GLU HG2  H 46.988 -28.993  -37.286 1.00 . B B .  87 GLU HG2  1 1 
        2  6482 2 2  57 GLU HG3  H 47.744 -27.725  -38.253 1.00 . B B .  87 GLU HG3  1 1 
        2  6483 2 2  57 GLU N    N 48.982 -29.219  -35.267 1.00 . B B .  87 GLU N    1 1 
        2  6484 2 2  57 GLU O    O 49.193 -26.501  -36.017 1.00 . B B .  87 GLU O    1 1 
        2  6485 2 2  57 GLU OE1  O 47.433 -29.049  -40.519 1.00 . B B .  87 GLU OE1  1 1 
        2  6486 2 2  57 GLU OE2  O 46.181 -30.331  -39.254 1.00 . B B .  87 GLU OE2  1 1 
        2  6487 2 2  58 LEU C    C 51.375 -25.482  -39.355 1.00 . B B .  88 LEU C    1 1 
        2  6488 2 2  58 LEU CA   C 51.266 -25.566  -37.831 1.00 . B B .  88 LEU CA   1 1 
        2  6489 2 2  58 LEU CB   C 52.635 -25.255  -37.181 1.00 . B B .  88 LEU CB   1 1 
        2  6490 2 2  58 LEU CD1  C 53.928 -24.384  -35.193 1.00 . B B .  88 LEU CD1  1 1 
        2  6491 2 2  58 LEU CD2  C 52.106 -23.025  -36.119 1.00 . B B .  88 LEU CD2  1 1 
        2  6492 2 2  58 LEU CG   C 52.552 -24.466  -35.863 1.00 . B B .  88 LEU CG   1 1 
        2  6493 2 2  58 LEU H    H 51.379 -27.668  -37.941 1.00 . B B .  88 LEU H    1 1 
        2  6494 2 2  58 LEU HA   H 50.516 -24.849  -37.498 1.00 . B B .  88 LEU HA   1 1 
        2  6495 2 2  58 LEU HB2  H 53.171 -26.189  -37.012 1.00 . B B .  88 LEU HB2  1 1 
        2  6496 2 2  58 LEU HB3  H 53.241 -24.672  -37.879 1.00 . B B .  88 LEU HB3  1 1 
        2  6497 2 2  58 LEU HD11 H 54.347 -25.376  -35.078 1.00 . B B .  88 LEU HD11 1 1 
        2  6498 2 2  58 LEU HD12 H 54.608 -23.780  -35.791 1.00 . B B .  88 LEU HD12 1 1 
        2  6499 2 2  58 LEU HD13 H 53.822 -23.937  -34.201 1.00 . B B .  88 LEU HD13 1 1 
        2  6500 2 2  58 LEU HD21 H 52.195 -22.456  -35.200 1.00 . B B .  88 LEU HD21 1 1 
        2  6501 2 2  58 LEU HD22 H 52.737 -22.576  -36.885 1.00 . B B .  88 LEU HD22 1 1 
        2  6502 2 2  58 LEU HD23 H 51.071 -23.008  -36.454 1.00 . B B .  88 LEU HD23 1 1 
        2  6503 2 2  58 LEU HG   H 51.847 -24.951  -35.189 1.00 . B B .  88 LEU HG   1 1 
        2  6504 2 2  58 LEU N    N 50.851 -26.926  -37.489 1.00 . B B .  88 LEU N    1 1 
        2  6505 2 2  58 LEU O    O 52.163 -26.209  -39.959 1.00 . B B .  88 LEU O    1 1 
        2  6506 2 2  59 ASP C    C 52.026 -23.626  -41.748 1.00 . B B .  89 ASP C    1 1 
        2  6507 2 2  59 ASP CA   C 50.655 -24.229  -41.380 1.00 . B B .  89 ASP CA   1 1 
        2  6508 2 2  59 ASP CB   C 49.516 -23.243  -41.697 1.00 . B B .  89 ASP CB   1 1 
        2  6509 2 2  59 ASP CG   C 49.513 -21.978  -40.813 1.00 . B B .  89 ASP CG   1 1 
        2  6510 2 2  59 ASP H    H 49.990 -24.022  -39.381 1.00 . B B .  89 ASP H    1 1 
        2  6511 2 2  59 ASP HA   H 50.507 -25.121  -41.990 1.00 . B B .  89 ASP HA   1 1 
        2  6512 2 2  59 ASP HB2  H 49.593 -22.954  -42.745 1.00 . B B .  89 ASP HB2  1 1 
        2  6513 2 2  59 ASP HB3  H 48.559 -23.755  -41.575 1.00 . B B .  89 ASP HB3  1 1 
        2  6514 2 2  59 ASP N    N 50.574 -24.610  -39.964 1.00 . B B .  89 ASP N    1 1 
        2  6515 2 2  59 ASP O    O 52.709 -23.075  -40.886 1.00 . B B .  89 ASP O    1 1 
        2  6516 2 2  59 ASP OD1  O 49.233 -22.088  -39.594 1.00 . B B .  89 ASP OD1  1 1 
        2  6517 2 2  59 ASP OD2  O 49.729 -20.867  -41.354 1.00 . B B .  89 ASP OD2  1 1 
        2  6518 2 2  60 LEU C    C 53.734 -22.611  -44.893 1.00 . B B .  90 LEU C    1 1 
        2  6519 2 2  60 LEU CA   C 53.766 -23.309  -43.513 1.00 . B B .  90 LEU CA   1 1 
        2  6520 2 2  60 LEU CB   C 54.721 -24.527  -43.456 1.00 . B B .  90 LEU CB   1 1 
        2  6521 2 2  60 LEU CD1  C 56.010 -26.188  -42.040 1.00 . B B .  90 LEU CD1  1 1 
        2  6522 2 2  60 LEU CD2  C 56.173 -23.790  -41.502 1.00 . B B .  90 LEU CD2  1 1 
        2  6523 2 2  60 LEU CG   C 55.234 -24.870  -42.045 1.00 . B B .  90 LEU CG   1 1 
        2  6524 2 2  60 LEU H    H 51.836 -24.231  -43.665 1.00 . B B .  90 LEU H    1 1 
        2  6525 2 2  60 LEU HA   H 54.144 -22.536  -42.849 1.00 . B B .  90 LEU HA   1 1 
        2  6526 2 2  60 LEU HB2  H 54.202 -25.391  -43.863 1.00 . B B .  90 LEU HB2  1 1 
        2  6527 2 2  60 LEU HB3  H 55.595 -24.344  -44.081 1.00 . B B .  90 LEU HB3  1 1 
        2  6528 2 2  60 LEU HD11 H 55.432 -26.970  -42.516 1.00 . B B .  90 LEU HD11 1 1 
        2  6529 2 2  60 LEU HD12 H 56.954 -26.073  -42.565 1.00 . B B .  90 LEU HD12 1 1 
        2  6530 2 2  60 LEU HD13 H 56.217 -26.482  -41.010 1.00 . B B .  90 LEU HD13 1 1 
        2  6531 2 2  60 LEU HD21 H 56.455 -24.050  -40.489 1.00 . B B .  90 LEU HD21 1 1 
        2  6532 2 2  60 LEU HD22 H 57.063 -23.714  -42.127 1.00 . B B .  90 LEU HD22 1 1 
        2  6533 2 2  60 LEU HD23 H 55.676 -22.827  -41.466 1.00 . B B .  90 LEU HD23 1 1 
        2  6534 2 2  60 LEU HG   H 54.391 -24.985  -41.369 1.00 . B B .  90 LEU HG   1 1 
        2  6535 2 2  60 LEU N    N 52.432 -23.719  -43.023 1.00 . B B .  90 LEU N    1 1 
        2  6536 2 2  60 LEU O    O 54.697 -22.653  -45.661 1.00 . B B .  90 LEU O    1 1 
        2  6537 2 2  61 THR C    C 52.054 -19.782  -46.415 1.00 . B B .  91 THR C    1 1 
        2  6538 2 2  61 THR CA   C 52.340 -21.295  -46.510 1.00 . B B .  91 THR CA   1 1 
        2  6539 2 2  61 THR CB   C 51.190 -22.040  -47.214 1.00 . B B .  91 THR CB   1 1 
        2  6540 2 2  61 THR CG2  C 51.543 -23.505  -47.500 1.00 . B B .  91 THR CG2  1 1 
        2  6541 2 2  61 THR H    H 51.875 -21.941  -44.527 1.00 . B B .  91 THR H    1 1 
        2  6542 2 2  61 THR HA   H 53.219 -21.381  -47.148 1.00 . B B .  91 THR HA   1 1 
        2  6543 2 2  61 THR HB   H 50.976 -21.550  -48.165 1.00 . B B .  91 THR HB   1 1 
        2  6544 2 2  61 THR HG1  H 49.292 -22.370  -46.939 1.00 . B B .  91 THR HG1  1 1 
        2  6545 2 2  61 THR HG21 H 52.492 -23.557  -48.035 1.00 . B B .  91 THR HG21 1 1 
        2  6546 2 2  61 THR HG22 H 51.626 -24.067  -46.570 1.00 . B B .  91 THR HG22 1 1 
        2  6547 2 2  61 THR HG23 H 50.767 -23.954  -48.120 1.00 . B B .  91 THR HG23 1 1 
        2  6548 2 2  61 THR N    N 52.630 -21.924  -45.199 1.00 . B B .  91 THR N    1 1 
        2  6549 2 2  61 THR O    O 51.455 -19.188  -47.317 1.00 . B B .  91 THR O    1 1 
        2  6550 2 2  61 THR OG1  O 50.031 -22.031  -46.402 1.00 . B B .  91 THR OG1  1 1 
        2  6551 2 2  62 GLY C    C 53.459 -17.083  -44.271 1.00 . B B .  92 GLY C    1 1 
        2  6552 2 2  62 GLY CA   C 52.273 -17.724  -45.005 1.00 . B B .  92 GLY CA   1 1 
        2  6553 2 2  62 GLY H    H 53.035 -19.683  -44.666 1.00 . B B .  92 GLY H    1 1 
        2  6554 2 2  62 GLY HA2  H 52.101 -17.151  -45.917 1.00 . B B .  92 GLY HA2  1 1 
        2  6555 2 2  62 GLY HA3  H 51.382 -17.643  -44.383 1.00 . B B .  92 GLY HA3  1 1 
        2  6556 2 2  62 GLY N    N 52.499 -19.141  -45.327 1.00 . B B .  92 GLY N    1 1 
        2  6557 2 2  62 GLY O    O 54.611 -17.446  -44.515 1.00 . B B .  92 GLY O    1 1 
        2  6558 2 2  63 ASP C    C 55.036 -16.283  -41.705 1.00 . B B .  93 ASP C    1 1 
        2  6559 2 2  63 ASP CA   C 54.189 -15.367  -42.611 1.00 . B B .  93 ASP CA   1 1 
        2  6560 2 2  63 ASP CB   C 53.514 -14.261  -41.772 1.00 . B B .  93 ASP CB   1 1 
        2  6561 2 2  63 ASP CG   C 53.049 -13.019  -42.558 1.00 . B B .  93 ASP CG   1 1 
        2  6562 2 2  63 ASP H    H 52.219 -15.857  -43.264 1.00 . B B .  93 ASP H    1 1 
        2  6563 2 2  63 ASP HA   H 54.883 -14.883  -43.300 1.00 . B B .  93 ASP HA   1 1 
        2  6564 2 2  63 ASP HB2  H 52.662 -14.691  -41.240 1.00 . B B .  93 ASP HB2  1 1 
        2  6565 2 2  63 ASP HB3  H 54.232 -13.920  -41.023 1.00 . B B .  93 ASP HB3  1 1 
        2  6566 2 2  63 ASP N    N 53.187 -16.108  -43.398 1.00 . B B .  93 ASP N    1 1 
        2  6567 2 2  63 ASP O    O 54.648 -16.610  -40.580 1.00 . B B .  93 ASP O    1 1 
        2  6568 2 2  63 ASP OD1  O 53.268 -12.924  -43.790 1.00 . B B .  93 ASP OD1  1 1 
        2  6569 2 2  63 ASP OD2  O 52.465 -12.106  -41.927 1.00 . B B .  93 ASP OD2  1 1 
        2  6570 2 2  64 LEU C    C 57.629 -16.812  -40.098 1.00 . B B .  94 LEU C    1 1 
        2  6571 2 2  64 LEU CA   C 57.173 -17.487  -41.407 1.00 . B B .  94 LEU CA   1 1 
        2  6572 2 2  64 LEU CB   C 58.391 -17.887  -42.271 1.00 . B B .  94 LEU CB   1 1 
        2  6573 2 2  64 LEU CD1  C 59.443 -19.115  -44.190 1.00 . B B .  94 LEU CD1  1 1 
        2  6574 2 2  64 LEU CD2  C 57.266 -19.922  -43.351 1.00 . B B .  94 LEU CD2  1 1 
        2  6575 2 2  64 LEU CG   C 58.116 -18.671  -43.572 1.00 . B B .  94 LEU CG   1 1 
        2  6576 2 2  64 LEU H    H 56.461 -16.435  -43.133 1.00 . B B .  94 LEU H    1 1 
        2  6577 2 2  64 LEU HA   H 56.653 -18.396  -41.111 1.00 . B B .  94 LEU HA   1 1 
        2  6578 2 2  64 LEU HB2  H 58.948 -16.984  -42.526 1.00 . B B .  94 LEU HB2  1 1 
        2  6579 2 2  64 LEU HB3  H 59.036 -18.510  -41.651 1.00 . B B .  94 LEU HB3  1 1 
        2  6580 2 2  64 LEU HD11 H 60.074 -18.247  -44.374 1.00 . B B .  94 LEU HD11 1 1 
        2  6581 2 2  64 LEU HD12 H 59.958 -19.803  -43.522 1.00 . B B .  94 LEU HD12 1 1 
        2  6582 2 2  64 LEU HD13 H 59.256 -19.618  -45.141 1.00 . B B .  94 LEU HD13 1 1 
        2  6583 2 2  64 LEU HD21 H 57.222 -20.510  -44.269 1.00 . B B .  94 LEU HD21 1 1 
        2  6584 2 2  64 LEU HD22 H 57.684 -20.532  -42.551 1.00 . B B .  94 LEU HD22 1 1 
        2  6585 2 2  64 LEU HD23 H 56.256 -19.613  -43.103 1.00 . B B .  94 LEU HD23 1 1 
        2  6586 2 2  64 LEU HG   H 57.605 -18.022  -44.282 1.00 . B B .  94 LEU HG   1 1 
        2  6587 2 2  64 LEU N    N 56.230 -16.668  -42.176 1.00 . B B .  94 LEU N    1 1 
        2  6588 2 2  64 LEU O    O 58.062 -17.505  -39.180 1.00 . B B .  94 LEU O    1 1 
        2  6589 2 2  65 GLU C    C 56.947 -15.039  -37.577 1.00 . B B .  95 GLU C    1 1 
        2  6590 2 2  65 GLU CA   C 57.880 -14.730  -38.760 1.00 . B B .  95 GLU CA   1 1 
        2  6591 2 2  65 GLU CB   C 57.870 -13.220  -39.038 1.00 . B B .  95 GLU CB   1 1 
        2  6592 2 2  65 GLU CD   C 59.198 -11.236  -39.896 1.00 . B B .  95 GLU CD   1 1 
        2  6593 2 2  65 GLU CG   C 59.160 -12.768  -39.736 1.00 . B B .  95 GLU CG   1 1 
        2  6594 2 2  65 GLU H    H 57.208 -14.964  -40.782 1.00 . B B .  95 GLU H    1 1 
        2  6595 2 2  65 GLU HA   H 58.887 -14.995  -38.441 1.00 . B B .  95 GLU HA   1 1 
        2  6596 2 2  65 GLU HB2  H 57.000 -12.961  -39.642 1.00 . B B .  95 GLU HB2  1 1 
        2  6597 2 2  65 GLU HB3  H 57.799 -12.688  -38.088 1.00 . B B .  95 GLU HB3  1 1 
        2  6598 2 2  65 GLU HG2  H 60.015 -13.094  -39.138 1.00 . B B .  95 GLU HG2  1 1 
        2  6599 2 2  65 GLU HG3  H 59.236 -13.251  -40.713 1.00 . B B .  95 GLU HG3  1 1 
        2  6600 2 2  65 GLU N    N 57.555 -15.481  -39.987 1.00 . B B .  95 GLU N    1 1 
        2  6601 2 2  65 GLU O    O 57.384 -14.975  -36.427 1.00 . B B .  95 GLU O    1 1 
        2  6602 2 2  65 GLU OE1  O 58.598 -10.704  -40.861 1.00 . B B .  95 GLU OE1  1 1 
        2  6603 2 2  65 GLU OE2  O 59.836 -10.549  -39.059 1.00 . B B .  95 GLU OE2  1 1 
        2  6604 2 2  66 SER C    C 55.123 -17.066  -36.068 1.00 . B B .  96 SER C    1 1 
        2  6605 2 2  66 SER CA   C 54.720 -15.766  -36.775 1.00 . B B .  96 SER CA   1 1 
        2  6606 2 2  66 SER CB   C 53.322 -15.905  -37.397 1.00 . B B .  96 SER CB   1 1 
        2  6607 2 2  66 SER H    H 55.366 -15.450  -38.787 1.00 . B B .  96 SER H    1 1 
        2  6608 2 2  66 SER HA   H 54.687 -14.974  -36.026 1.00 . B B .  96 SER HA   1 1 
        2  6609 2 2  66 SER HB2  H 53.298 -16.782  -38.041 1.00 . B B .  96 SER HB2  1 1 
        2  6610 2 2  66 SER HB3  H 52.581 -16.043  -36.613 1.00 . B B .  96 SER HB3  1 1 
        2  6611 2 2  66 SER HG   H 52.174 -14.912  -38.661 1.00 . B B .  96 SER HG   1 1 
        2  6612 2 2  66 SER N    N 55.687 -15.409  -37.825 1.00 . B B .  96 SER N    1 1 
        2  6613 2 2  66 SER O    O 55.111 -17.166  -34.840 1.00 . B B .  96 SER O    1 1 
        2  6614 2 2  66 SER OG   O 52.985 -14.745  -38.147 1.00 . B B .  96 SER OG   1 1 
        2  6615 2 2  67 PHE C    C 57.193 -19.271  -35.355 1.00 . B B .  97 PHE C    1 1 
        2  6616 2 2  67 PHE CA   C 55.983 -19.370  -36.295 1.00 . B B .  97 PHE CA   1 1 
        2  6617 2 2  67 PHE CB   C 56.222 -20.352  -37.452 1.00 . B B .  97 PHE CB   1 1 
        2  6618 2 2  67 PHE CD1  C 53.757 -20.281  -38.111 1.00 . B B .  97 PHE CD1  1 1 
        2  6619 2 2  67 PHE CD2  C 55.438 -20.407  -39.864 1.00 . B B .  97 PHE CD2  1 1 
        2  6620 2 2  67 PHE CE1  C 52.745 -20.180  -39.081 1.00 . B B .  97 PHE CE1  1 1 
        2  6621 2 2  67 PHE CE2  C 54.423 -20.308  -40.833 1.00 . B B .  97 PHE CE2  1 1 
        2  6622 2 2  67 PHE CG   C 55.112 -20.366  -38.496 1.00 . B B .  97 PHE CG   1 1 
        2  6623 2 2  67 PHE CZ   C 53.082 -20.171  -40.443 1.00 . B B .  97 PHE CZ   1 1 
        2  6624 2 2  67 PHE H    H 55.601 -17.935  -37.835 1.00 . B B .  97 PHE H    1 1 
        2  6625 2 2  67 PHE HA   H 55.160 -19.761  -35.694 1.00 . B B .  97 PHE HA   1 1 
        2  6626 2 2  67 PHE HB2  H 57.159 -20.083  -37.939 1.00 . B B .  97 PHE HB2  1 1 
        2  6627 2 2  67 PHE HB3  H 56.336 -21.360  -37.046 1.00 . B B .  97 PHE HB3  1 1 
        2  6628 2 2  67 PHE HD1  H 53.484 -20.281  -37.067 1.00 . B B .  97 PHE HD1  1 1 
        2  6629 2 2  67 PHE HD2  H 56.469 -20.508  -40.172 1.00 . B B .  97 PHE HD2  1 1 
        2  6630 2 2  67 PHE HE1  H 51.707 -20.121  -38.785 1.00 . B B .  97 PHE HE1  1 1 
        2  6631 2 2  67 PHE HE2  H 54.664 -20.352  -41.881 1.00 . B B .  97 PHE HE2  1 1 
        2  6632 2 2  67 PHE HZ   H 52.306 -20.109  -41.194 1.00 . B B .  97 PHE HZ   1 1 
        2  6633 2 2  67 PHE N    N 55.577 -18.066  -36.832 1.00 . B B .  97 PHE N    1 1 
        2  6634 2 2  67 PHE O    O 57.267 -20.034  -34.396 1.00 . B B .  97 PHE O    1 1 
        2  6635 2 2  68 LYS C    C 58.748 -17.573  -33.186 1.00 . B B .  98 LYS C    1 1 
        2  6636 2 2  68 LYS CA   C 59.180 -17.915  -34.620 1.00 . B B .  98 LYS CA   1 1 
        2  6637 2 2  68 LYS CB   C 59.988 -16.716  -35.161 1.00 . B B .  98 LYS CB   1 1 
        2  6638 2 2  68 LYS CD   C 61.159 -18.045  -36.977 1.00 . B B .  98 LYS CD   1 1 
        2  6639 2 2  68 LYS CE   C 61.796 -18.007  -38.371 1.00 . B B .  98 LYS CE   1 1 
        2  6640 2 2  68 LYS CG   C 60.383 -16.772  -36.643 1.00 . B B .  98 LYS CG   1 1 
        2  6641 2 2  68 LYS H    H 57.899 -17.654  -36.326 1.00 . B B .  98 LYS H    1 1 
        2  6642 2 2  68 LYS HA   H 59.832 -18.787  -34.539 1.00 . B B .  98 LYS HA   1 1 
        2  6643 2 2  68 LYS HB2  H 59.415 -15.802  -34.996 1.00 . B B .  98 LYS HB2  1 1 
        2  6644 2 2  68 LYS HB3  H 60.900 -16.623  -34.567 1.00 . B B .  98 LYS HB3  1 1 
        2  6645 2 2  68 LYS HD2  H 61.950 -18.146  -36.234 1.00 . B B .  98 LYS HD2  1 1 
        2  6646 2 2  68 LYS HD3  H 60.496 -18.904  -36.900 1.00 . B B .  98 LYS HD3  1 1 
        2  6647 2 2  68 LYS HE2  H 62.341 -17.065  -38.470 1.00 . B B .  98 LYS HE2  1 1 
        2  6648 2 2  68 LYS HE3  H 62.530 -18.813  -38.447 1.00 . B B .  98 LYS HE3  1 1 
        2  6649 2 2  68 LYS HG2  H 59.487 -16.725  -37.250 1.00 . B B .  98 LYS HG2  1 1 
        2  6650 2 2  68 LYS HG3  H 61.001 -15.900  -36.868 1.00 . B B .  98 LYS HG3  1 1 
        2  6651 2 2  68 LYS HZ1  H 61.209 -18.016  -40.372 1.00 . B B .  98 LYS HZ1  1 1 
        2  6652 2 2  68 LYS HZ2  H 60.341 -19.050  -39.444 1.00 . B B .  98 LYS HZ2  1 1 
        2  6653 2 2  68 LYS HZ3  H 60.038 -17.477  -39.356 1.00 . B B .  98 LYS HZ3  1 1 
        2  6654 2 2  68 LYS N    N 58.060 -18.255  -35.530 1.00 . B B .  98 LYS N    1 1 
        2  6655 2 2  68 LYS NZ   N 60.791 -18.148  -39.459 1.00 . B B .  98 LYS NZ   1 1 
        2  6656 2 2  68 LYS O    O 59.597 -17.422  -32.306 1.00 . B B .  98 LYS O    1 1 
        2  6657 2 2  69 LYS C    C 55.909 -17.988  -31.121 1.00 . B B .  99 LYS C    1 1 
        2  6658 2 2  69 LYS CA   C 56.847 -16.934  -31.711 1.00 . B B .  99 LYS CA   1 1 
        2  6659 2 2  69 LYS CB   C 56.081 -15.633  -31.986 1.00 . B B .  99 LYS CB   1 1 
        2  6660 2 2  69 LYS CD   C 58.079 -14.027  -31.708 1.00 . B B .  99 LYS CD   1 1 
        2  6661 2 2  69 LYS CE   C 58.349 -12.520  -31.828 1.00 . B B .  99 LYS CE   1 1 
        2  6662 2 2  69 LYS CG   C 56.893 -14.469  -32.583 1.00 . B B .  99 LYS CG   1 1 
        2  6663 2 2  69 LYS H    H 56.832 -17.499  -33.764 1.00 . B B .  99 LYS H    1 1 
        2  6664 2 2  69 LYS HA   H 57.622 -16.741  -30.968 1.00 . B B .  99 LYS HA   1 1 
        2  6665 2 2  69 LYS HB2  H 55.249 -15.845  -32.657 1.00 . B B .  99 LYS HB2  1 1 
        2  6666 2 2  69 LYS HB3  H 55.652 -15.311  -31.046 1.00 . B B .  99 LYS HB3  1 1 
        2  6667 2 2  69 LYS HD2  H 57.846 -14.233  -30.666 1.00 . B B .  99 LYS HD2  1 1 
        2  6668 2 2  69 LYS HD3  H 58.974 -14.596  -31.963 1.00 . B B .  99 LYS HD3  1 1 
        2  6669 2 2  69 LYS HE2  H 57.398 -11.989  -31.720 1.00 . B B .  99 LYS HE2  1 1 
        2  6670 2 2  69 LYS HE3  H 58.980 -12.213  -30.987 1.00 . B B .  99 LYS HE3  1 1 
        2  6671 2 2  69 LYS HG2  H 57.251 -14.734  -33.578 1.00 . B B .  99 LYS HG2  1 1 
        2  6672 2 2  69 LYS HG3  H 56.206 -13.632  -32.695 1.00 . B B .  99 LYS HG3  1 1 
        2  6673 2 2  69 LYS HZ1  H 59.147 -11.154  -33.173 1.00 . B B .  99 LYS HZ1  1 1 
        2  6674 2 2  69 LYS HZ2  H 59.919 -12.585  -33.189 1.00 . B B .  99 LYS HZ2  1 1 
        2  6675 2 2  69 LYS HZ3  H 58.455 -12.435  -33.906 1.00 . B B .  99 LYS HZ3  1 1 
        2  6676 2 2  69 LYS N    N 57.443 -17.393  -32.965 1.00 . B B .  99 LYS N    1 1 
        2  6677 2 2  69 LYS NZ   N 59.009 -12.154  -33.109 1.00 . B B .  99 LYS NZ   1 1 
        2  6678 2 2  69 LYS O    O 56.059 -18.351  -29.956 1.00 . B B .  99 LYS O    1 1 
        2  6679 2 2  70 GLN C    C 54.746 -20.897  -31.248 1.00 . B B . 100 GLN C    1 1 
        2  6680 2 2  70 GLN CA   C 54.041 -19.557  -31.537 1.00 . B B . 100 GLN CA   1 1 
        2  6681 2 2  70 GLN CB   C 53.005 -19.758  -32.644 1.00 . B B . 100 GLN CB   1 1 
        2  6682 2 2  70 GLN CD   C 52.063 -17.914  -34.175 1.00 . B B . 100 GLN CD   1 1 
        2  6683 2 2  70 GLN CG   C 52.039 -18.569  -32.795 1.00 . B B . 100 GLN CG   1 1 
        2  6684 2 2  70 GLN H    H 54.911 -18.114  -32.864 1.00 . B B . 100 GLN H    1 1 
        2  6685 2 2  70 GLN HA   H 53.522 -19.255  -30.624 1.00 . B B . 100 GLN HA   1 1 
        2  6686 2 2  70 GLN HB2  H 53.514 -19.983  -33.583 1.00 . B B . 100 GLN HB2  1 1 
        2  6687 2 2  70 GLN HB3  H 52.417 -20.631  -32.375 1.00 . B B . 100 GLN HB3  1 1 
        2  6688 2 2  70 GLN HE21 H 51.734 -19.646  -35.157 1.00 . B B . 100 GLN HE21 1 1 
        2  6689 2 2  70 GLN HE22 H 51.901 -18.212  -36.150 1.00 . B B . 100 GLN HE22 1 1 
        2  6690 2 2  70 GLN HG2  H 51.026 -18.921  -32.607 1.00 . B B . 100 GLN HG2  1 1 
        2  6691 2 2  70 GLN HG3  H 52.258 -17.816  -32.041 1.00 . B B . 100 GLN HG3  1 1 
        2  6692 2 2  70 GLN N    N 54.968 -18.486  -31.925 1.00 . B B . 100 GLN N    1 1 
        2  6693 2 2  70 GLN NE2  N 51.893 -18.658  -35.249 1.00 . B B . 100 GLN NE2  1 1 
        2  6694 2 2  70 GLN O    O 55.882 -21.122  -31.674 1.00 . B B . 100 GLN O    1 1 
        2  6695 2 2  70 GLN OE1  O 52.217 -16.712  -34.302 1.00 . B B . 100 GLN OE1  1 1 
        2  6696 2 2  71 SER C    C 53.622 -24.247  -30.100 1.00 . B B . 101 SER C    1 1 
        2  6697 2 2  71 SER CA   C 54.633 -23.091  -30.120 1.00 . B B . 101 SER CA   1 1 
        2  6698 2 2  71 SER CB   C 55.270 -22.913  -28.732 1.00 . B B . 101 SER CB   1 1 
        2  6699 2 2  71 SER H    H 53.099 -21.630  -30.304 1.00 . B B . 101 SER H    1 1 
        2  6700 2 2  71 SER HA   H 55.398 -23.368  -30.834 1.00 . B B . 101 SER HA   1 1 
        2  6701 2 2  71 SER HB2  H 55.849 -23.798  -28.477 1.00 . B B . 101 SER HB2  1 1 
        2  6702 2 2  71 SER HB3  H 55.947 -22.056  -28.742 1.00 . B B . 101 SER HB3  1 1 
        2  6703 2 2  71 SER HG   H 54.666 -22.843  -26.870 1.00 . B B . 101 SER HG   1 1 
        2  6704 2 2  71 SER N    N 54.060 -21.812  -30.559 1.00 . B B . 101 SER N    1 1 
        2  6705 2 2  71 SER O    O 52.484 -24.092  -30.531 1.00 . B B . 101 SER O    1 1 
        2  6706 2 2  71 SER OG   O 54.267 -22.723  -27.756 1.00 . B B . 101 SER OG   1 1 
        2  6707 2 2  72 PHE C    C 53.118 -26.847  -27.767 1.00 . B B . 102 PHE C    1 1 
        2  6708 2 2  72 PHE CA   C 53.101 -26.512  -29.257 1.00 . B B . 102 PHE CA   1 1 
        2  6709 2 2  72 PHE CB   C 53.453 -27.747  -30.079 1.00 . B B . 102 PHE CB   1 1 
        2  6710 2 2  72 PHE CD1  C 51.786 -27.408  -31.960 1.00 . B B . 102 PHE CD1  1 1 
        2  6711 2 2  72 PHE CD2  C 54.134 -27.736  -32.502 1.00 . B B . 102 PHE CD2  1 1 
        2  6712 2 2  72 PHE CE1  C 51.466 -27.389  -33.326 1.00 . B B . 102 PHE CE1  1 1 
        2  6713 2 2  72 PHE CE2  C 53.812 -27.702  -33.864 1.00 . B B . 102 PHE CE2  1 1 
        2  6714 2 2  72 PHE CG   C 53.115 -27.625  -31.545 1.00 . B B . 102 PHE CG   1 1 
        2  6715 2 2  72 PHE CZ   C 52.481 -27.565  -34.279 1.00 . B B . 102 PHE CZ   1 1 
        2  6716 2 2  72 PHE H    H 54.975 -25.499  -29.278 1.00 . B B . 102 PHE H    1 1 
        2  6717 2 2  72 PHE HA   H 52.087 -26.228  -29.518 1.00 . B B . 102 PHE HA   1 1 
        2  6718 2 2  72 PHE HB2  H 54.514 -27.964  -29.962 1.00 . B B . 102 PHE HB2  1 1 
        2  6719 2 2  72 PHE HB3  H 52.905 -28.603  -29.683 1.00 . B B . 102 PHE HB3  1 1 
        2  6720 2 2  72 PHE HD1  H 51.005 -27.244  -31.234 1.00 . B B . 102 PHE HD1  1 1 
        2  6721 2 2  72 PHE HD2  H 55.165 -27.844  -32.198 1.00 . B B . 102 PHE HD2  1 1 
        2  6722 2 2  72 PHE HE1  H 50.446 -27.218  -33.639 1.00 . B B . 102 PHE HE1  1 1 
        2  6723 2 2  72 PHE HE2  H 54.598 -27.751  -34.593 1.00 . B B . 102 PHE HE2  1 1 
        2  6724 2 2  72 PHE HZ   H 52.253 -27.546  -35.331 1.00 . B B . 102 PHE HZ   1 1 
        2  6725 2 2  72 PHE N    N 54.018 -25.412  -29.578 1.00 . B B . 102 PHE N    1 1 
        2  6726 2 2  72 PHE O    O 54.145 -26.678  -27.113 1.00 . B B . 102 PHE O    1 1 
        2  6727 2 2  73 VAL C    C 52.212 -29.276  -25.756 1.00 . B B . 103 VAL C    1 1 
        2  6728 2 2  73 VAL CA   C 51.860 -27.800  -25.847 1.00 . B B . 103 VAL CA   1 1 
        2  6729 2 2  73 VAL CB   C 50.436 -27.612  -25.302 1.00 . B B . 103 VAL CB   1 1 
        2  6730 2 2  73 VAL CG1  C 50.308 -28.068  -23.838 1.00 . B B . 103 VAL CG1  1 1 
        2  6731 2 2  73 VAL CG2  C 50.066 -26.136  -25.342 1.00 . B B . 103 VAL CG2  1 1 
        2  6732 2 2  73 VAL H    H 51.206 -27.514  -27.854 1.00 . B B . 103 VAL H    1 1 
        2  6733 2 2  73 VAL HA   H 52.531 -27.213  -25.216 1.00 . B B . 103 VAL HA   1 1 
        2  6734 2 2  73 VAL HB   H 49.735 -28.173  -25.920 1.00 . B B . 103 VAL HB   1 1 
        2  6735 2 2  73 VAL HG11 H 50.418 -29.151  -23.758 1.00 . B B . 103 VAL HG11 1 1 
        2  6736 2 2  73 VAL HG12 H 51.075 -27.587  -23.237 1.00 . B B . 103 VAL HG12 1 1 
        2  6737 2 2  73 VAL HG13 H 49.330 -27.796  -23.444 1.00 . B B . 103 VAL HG13 1 1 
        2  6738 2 2  73 VAL HG21 H 48.992 -26.028  -25.172 1.00 . B B . 103 VAL HG21 1 1 
        2  6739 2 2  73 VAL HG22 H 50.633 -25.591  -24.587 1.00 . B B . 103 VAL HG22 1 1 
        2  6740 2 2  73 VAL HG23 H 50.305 -25.725  -26.311 1.00 . B B . 103 VAL HG23 1 1 
        2  6741 2 2  73 VAL N    N 51.994 -27.355  -27.245 1.00 . B B . 103 VAL N    1 1 
        2  6742 2 2  73 VAL O    O 51.520 -30.114  -26.335 1.00 . B B . 103 VAL O    1 1 
        2  6743 2 2  74 LEU C    C 53.714 -31.054  -23.090 1.00 . B B . 104 LEU C    1 1 
        2  6744 2 2  74 LEU CA   C 53.784 -30.878  -24.620 1.00 . B B . 104 LEU CA   1 1 
        2  6745 2 2  74 LEU CB   C 55.229 -30.982  -25.167 1.00 . B B . 104 LEU CB   1 1 
        2  6746 2 2  74 LEU CD1  C 55.212 -33.136  -26.459 1.00 . B B . 104 LEU CD1  1 1 
        2  6747 2 2  74 LEU CD2  C 54.444 -31.087  -27.619 1.00 . B B . 104 LEU CD2  1 1 
        2  6748 2 2  74 LEU CG   C 55.400 -31.629  -26.555 1.00 . B B . 104 LEU CG   1 1 
        2  6749 2 2  74 LEU H    H 53.764 -28.772  -24.606 1.00 . B B . 104 LEU H    1 1 
        2  6750 2 2  74 LEU HA   H 53.168 -31.662  -25.052 1.00 . B B . 104 LEU HA   1 1 
        2  6751 2 2  74 LEU HB2  H 55.643 -29.976  -25.219 1.00 . B B . 104 LEU HB2  1 1 
        2  6752 2 2  74 LEU HB3  H 55.850 -31.546  -24.469 1.00 . B B . 104 LEU HB3  1 1 
        2  6753 2 2  74 LEU HD11 H 56.034 -33.574  -25.897 1.00 . B B . 104 LEU HD11 1 1 
        2  6754 2 2  74 LEU HD12 H 54.277 -33.365  -25.962 1.00 . B B . 104 LEU HD12 1 1 
        2  6755 2 2  74 LEU HD13 H 55.194 -33.563  -27.460 1.00 . B B . 104 LEU HD13 1 1 
        2  6756 2 2  74 LEU HD21 H 54.757 -31.428  -28.605 1.00 . B B . 104 LEU HD21 1 1 
        2  6757 2 2  74 LEU HD22 H 53.439 -31.448  -27.433 1.00 . B B . 104 LEU HD22 1 1 
        2  6758 2 2  74 LEU HD23 H 54.443 -29.997  -27.602 1.00 . B B . 104 LEU HD23 1 1 
        2  6759 2 2  74 LEU HG   H 56.424 -31.450  -26.888 1.00 . B B . 104 LEU HG   1 1 
        2  6760 2 2  74 LEU N    N 53.260 -29.563  -24.990 1.00 . B B . 104 LEU N    1 1 
        2  6761 2 2  74 LEU O    O 53.318 -30.131  -22.378 1.00 . B B . 104 LEU O    1 1 
        2  6762 2 2  75 LYS C    C 55.615 -32.763  -20.668 1.00 . B B . 105 LYS C    1 1 
        2  6763 2 2  75 LYS CA   C 54.171 -32.547  -21.140 1.00 . B B . 105 LYS CA   1 1 
        2  6764 2 2  75 LYS CB   C 53.224 -33.733  -20.870 1.00 . B B . 105 LYS CB   1 1 
        2  6765 2 2  75 LYS CD   C 52.499 -35.640  -19.333 1.00 . B B . 105 LYS CD   1 1 
        2  6766 2 2  75 LYS CE   C 51.901 -35.789  -17.927 1.00 . B B . 105 LYS CE   1 1 
        2  6767 2 2  75 LYS CG   C 53.374 -34.385  -19.485 1.00 . B B . 105 LYS CG   1 1 
        2  6768 2 2  75 LYS H    H 54.444 -32.927  -23.224 1.00 . B B . 105 LYS H    1 1 
        2  6769 2 2  75 LYS HA   H 53.772 -31.715  -20.571 1.00 . B B . 105 LYS HA   1 1 
        2  6770 2 2  75 LYS HB2  H 52.206 -33.356  -20.956 1.00 . B B . 105 LYS HB2  1 1 
        2  6771 2 2  75 LYS HB3  H 53.351 -34.491  -21.638 1.00 . B B . 105 LYS HB3  1 1 
        2  6772 2 2  75 LYS HD2  H 51.672 -35.596  -20.040 1.00 . B B . 105 LYS HD2  1 1 
        2  6773 2 2  75 LYS HD3  H 53.091 -36.524  -19.581 1.00 . B B . 105 LYS HD3  1 1 
        2  6774 2 2  75 LYS HE2  H 51.307 -34.898  -17.706 1.00 . B B . 105 LYS HE2  1 1 
        2  6775 2 2  75 LYS HE3  H 51.217 -36.644  -17.931 1.00 . B B . 105 LYS HE3  1 1 
        2  6776 2 2  75 LYS HG2  H 54.406 -34.693  -19.333 1.00 . B B . 105 LYS HG2  1 1 
        2  6777 2 2  75 LYS HG3  H 53.111 -33.647  -18.729 1.00 . B B . 105 LYS HG3  1 1 
        2  6778 2 2  75 LYS HZ1  H 52.511 -36.059  -15.961 1.00 . B B . 105 LYS HZ1  1 1 
        2  6779 2 2  75 LYS HZ2  H 53.466 -36.829  -17.032 1.00 . B B . 105 LYS HZ2  1 1 
        2  6780 2 2  75 LYS HZ3  H 53.585 -35.207  -16.845 1.00 . B B . 105 LYS HZ3  1 1 
        2  6781 2 2  75 LYS N    N 54.121 -32.221  -22.577 1.00 . B B . 105 LYS N    1 1 
        2  6782 2 2  75 LYS NZ   N 52.937 -35.982  -16.876 1.00 . B B . 105 LYS NZ   1 1 
        2  6783 2 2  75 LYS O    O 56.430 -33.338  -21.389 1.00 . B B . 105 LYS O    1 1 
        2  6784 2 2  76 GLU C    C 57.539 -34.104  -18.788 1.00 . B B . 106 GLU C    1 1 
        2  6785 2 2  76 GLU CA   C 57.221 -32.598  -18.791 1.00 . B B . 106 GLU CA   1 1 
        2  6786 2 2  76 GLU CB   C 57.212 -32.112  -17.335 1.00 . B B . 106 GLU CB   1 1 
        2  6787 2 2  76 GLU CD   C 57.395 -30.286  -15.647 1.00 . B B . 106 GLU CD   1 1 
        2  6788 2 2  76 GLU CG   C 57.287 -30.596  -17.150 1.00 . B B . 106 GLU CG   1 1 
        2  6789 2 2  76 GLU H    H 55.256 -31.740  -18.970 1.00 . B B . 106 GLU H    1 1 
        2  6790 2 2  76 GLU HA   H 58.018 -32.082  -19.324 1.00 . B B . 106 GLU HA   1 1 
        2  6791 2 2  76 GLU HB2  H 56.320 -32.491  -16.835 1.00 . B B . 106 GLU HB2  1 1 
        2  6792 2 2  76 GLU HB3  H 58.083 -32.543  -16.840 1.00 . B B . 106 GLU HB3  1 1 
        2  6793 2 2  76 GLU HG2  H 58.170 -30.213  -17.668 1.00 . B B . 106 GLU HG2  1 1 
        2  6794 2 2  76 GLU HG3  H 56.408 -30.118  -17.581 1.00 . B B . 106 GLU HG3  1 1 
        2  6795 2 2  76 GLU N    N 55.937 -32.316  -19.453 1.00 . B B . 106 GLU N    1 1 
        2  6796 2 2  76 GLU O    O 56.753 -34.908  -18.280 1.00 . B B . 106 GLU O    1 1 
        2  6797 2 2  76 GLU OE1  O 58.508 -30.429  -15.090 1.00 . B B . 106 GLU OE1  1 1 
        2  6798 2 2  76 GLU OE2  O 56.380 -29.945  -15.004 1.00 . B B . 106 GLU OE2  1 1 
        2  6799 2 2  77 GLY C    C 58.120 -36.805  -20.169 1.00 . B B . 107 GLY C    1 1 
        2  6800 2 2  77 GLY CA   C 59.112 -35.897  -19.421 1.00 . B B . 107 GLY CA   1 1 
        2  6801 2 2  77 GLY H    H 59.324 -33.784  -19.699 1.00 . B B . 107 GLY H    1 1 
        2  6802 2 2  77 GLY HA2  H 60.066 -35.949  -19.941 1.00 . B B . 107 GLY HA2  1 1 
        2  6803 2 2  77 GLY HA3  H 59.255 -36.294  -18.416 1.00 . B B . 107 GLY HA3  1 1 
        2  6804 2 2  77 GLY N    N 58.695 -34.493  -19.334 1.00 . B B . 107 GLY N    1 1 
        2  6805 2 2  77 GLY O    O 57.844 -37.916  -19.703 1.00 . B B . 107 GLY O    1 1 
        2  6806 2 2  78 VAL C    C 57.370 -37.444  -23.497 1.00 . B B . 108 VAL C    1 1 
        2  6807 2 2  78 VAL CA   C 56.676 -37.120  -22.175 1.00 . B B . 108 VAL CA   1 1 
        2  6808 2 2  78 VAL CB   C 55.328 -36.403  -22.409 1.00 . B B . 108 VAL CB   1 1 
        2  6809 2 2  78 VAL CG1  C 55.290 -35.445  -23.616 1.00 . B B . 108 VAL CG1  1 1 
        2  6810 2 2  78 VAL CG2  C 54.189 -37.413  -22.572 1.00 . B B . 108 VAL CG2  1 1 
        2  6811 2 2  78 VAL H    H 57.756 -35.381  -21.561 1.00 . B B . 108 VAL H    1 1 
        2  6812 2 2  78 VAL HA   H 56.461 -38.070  -21.687 1.00 . B B . 108 VAL HA   1 1 
        2  6813 2 2  78 VAL HB   H 55.109 -35.833  -21.508 1.00 . B B . 108 VAL HB   1 1 
        2  6814 2 2  78 VAL HG11 H 56.106 -34.726  -23.555 1.00 . B B . 108 VAL HG11 1 1 
        2  6815 2 2  78 VAL HG12 H 55.381 -36.003  -24.549 1.00 . B B . 108 VAL HG12 1 1 
        2  6816 2 2  78 VAL HG13 H 54.344 -34.910  -23.644 1.00 . B B . 108 VAL HG13 1 1 
        2  6817 2 2  78 VAL HG21 H 53.238 -36.880  -22.613 1.00 . B B . 108 VAL HG21 1 1 
        2  6818 2 2  78 VAL HG22 H 54.318 -37.986  -23.489 1.00 . B B . 108 VAL HG22 1 1 
        2  6819 2 2  78 VAL HG23 H 54.165 -38.088  -21.717 1.00 . B B . 108 VAL HG23 1 1 
        2  6820 2 2  78 VAL N    N 57.545 -36.330  -21.284 1.00 . B B . 108 VAL N    1 1 
        2  6821 2 2  78 VAL O    O 58.123 -36.633  -24.038 1.00 . B B . 108 VAL O    1 1 
        2  6822 2 2  79 GLU C    C 56.491 -38.458  -26.462 1.00 . B B . 109 GLU C    1 1 
        2  6823 2 2  79 GLU CA   C 57.492 -38.966  -25.413 1.00 . B B . 109 GLU CA   1 1 
        2  6824 2 2  79 GLU CB   C 57.732 -40.477  -25.525 1.00 . B B . 109 GLU CB   1 1 
        2  6825 2 2  79 GLU CD   C 56.739 -42.774  -24.986 1.00 . B B . 109 GLU CD   1 1 
        2  6826 2 2  79 GLU CG   C 56.455 -41.327  -25.438 1.00 . B B . 109 GLU CG   1 1 
        2  6827 2 2  79 GLU H    H 56.455 -39.243  -23.569 1.00 . B B . 109 GLU H    1 1 
        2  6828 2 2  79 GLU HA   H 58.446 -38.484  -25.602 1.00 . B B . 109 GLU HA   1 1 
        2  6829 2 2  79 GLU HB2  H 58.227 -40.676  -26.477 1.00 . B B . 109 GLU HB2  1 1 
        2  6830 2 2  79 GLU HB3  H 58.410 -40.769  -24.724 1.00 . B B . 109 GLU HB3  1 1 
        2  6831 2 2  79 GLU HG2  H 55.767 -40.870  -24.727 1.00 . B B . 109 GLU HG2  1 1 
        2  6832 2 2  79 GLU HG3  H 55.962 -41.334  -26.413 1.00 . B B . 109 GLU HG3  1 1 
        2  6833 2 2  79 GLU N    N 57.079 -38.617  -24.053 1.00 . B B . 109 GLU N    1 1 
        2  6834 2 2  79 GLU O    O 55.279 -38.452  -26.228 1.00 . B B . 109 GLU O    1 1 
        2  6835 2 2  79 GLU OE1  O 57.672 -43.426  -25.510 1.00 . B B . 109 GLU OE1  1 1 
        2  6836 2 2  79 GLU OE2  O 56.020 -43.284  -24.093 1.00 . B B . 109 GLU OE2  1 1 
        2  6837 2 2  80 TYR C    C 56.894 -37.875  -30.101 1.00 . B B . 110 TYR C    1 1 
        2  6838 2 2  80 TYR CA   C 56.189 -37.582  -28.766 1.00 . B B . 110 TYR CA   1 1 
        2  6839 2 2  80 TYR CB   C 55.862 -36.084  -28.595 1.00 . B B . 110 TYR CB   1 1 
        2  6840 2 2  80 TYR CD1  C 57.926 -34.986  -27.601 1.00 . B B . 110 TYR CD1  1 1 
        2  6841 2 2  80 TYR CD2  C 57.260 -34.386  -29.867 1.00 . B B . 110 TYR CD2  1 1 
        2  6842 2 2  80 TYR CE1  C 59.028 -34.115  -27.691 1.00 . B B . 110 TYR CE1  1 1 
        2  6843 2 2  80 TYR CE2  C 58.357 -33.505  -29.956 1.00 . B B . 110 TYR CE2  1 1 
        2  6844 2 2  80 TYR CG   C 57.050 -35.139  -28.695 1.00 . B B . 110 TYR CG   1 1 
        2  6845 2 2  80 TYR CZ   C 59.256 -33.385  -28.874 1.00 . B B . 110 TYR CZ   1 1 
        2  6846 2 2  80 TYR H    H 57.997 -38.038  -27.745 1.00 . B B . 110 TYR H    1 1 
        2  6847 2 2  80 TYR HA   H 55.245 -38.130  -28.779 1.00 . B B . 110 TYR HA   1 1 
        2  6848 2 2  80 TYR HB2  H 55.126 -35.795  -29.346 1.00 . B B . 110 TYR HB2  1 1 
        2  6849 2 2  80 TYR HB3  H 55.381 -35.942  -27.626 1.00 . B B . 110 TYR HB3  1 1 
        2  6850 2 2  80 TYR HD1  H 57.758 -35.542  -26.689 1.00 . B B . 110 TYR HD1  1 1 
        2  6851 2 2  80 TYR HD2  H 56.580 -34.478  -30.703 1.00 . B B . 110 TYR HD2  1 1 
        2  6852 2 2  80 TYR HE1  H 59.707 -34.009  -26.860 1.00 . B B . 110 TYR HE1  1 1 
        2  6853 2 2  80 TYR HE2  H 58.511 -32.925  -30.852 1.00 . B B . 110 TYR HE2  1 1 
        2  6854 2 2  80 TYR HH   H 60.400 -32.126  -29.822 1.00 . B B . 110 TYR HH   1 1 
        2  6855 2 2  80 TYR N    N 56.988 -38.050  -27.628 1.00 . B B . 110 TYR N    1 1 
        2  6856 2 2  80 TYR O    O 57.985 -38.458  -30.135 1.00 . B B . 110 TYR O    1 1 
        2  6857 2 2  80 TYR OH   O 60.344 -32.571  -28.963 1.00 . B B . 110 TYR OH   1 1 
        2  6858 2 2  81 ARG C    C 56.396 -36.555  -33.487 1.00 . B B . 111 ARG C    1 1 
        2  6859 2 2  81 ARG CA   C 56.682 -37.758  -32.588 1.00 . B B . 111 ARG CA   1 1 
        2  6860 2 2  81 ARG CB   C 55.941 -39.016  -33.086 1.00 . B B . 111 ARG CB   1 1 
        2  6861 2 2  81 ARG CD   C 56.121 -41.352  -33.955 1.00 . B B . 111 ARG CD   1 1 
        2  6862 2 2  81 ARG CG   C 56.911 -40.110  -33.527 1.00 . B B . 111 ARG CG   1 1 
        2  6863 2 2  81 ARG CZ   C 56.756 -43.670  -34.644 1.00 . B B . 111 ARG CZ   1 1 
        2  6864 2 2  81 ARG H    H 55.348 -37.042  -31.107 1.00 . B B . 111 ARG H    1 1 
        2  6865 2 2  81 ARG HA   H 57.761 -37.932  -32.600 1.00 . B B . 111 ARG HA   1 1 
        2  6866 2 2  81 ARG HB2  H 55.310 -39.427  -32.293 1.00 . B B . 111 ARG HB2  1 1 
        2  6867 2 2  81 ARG HB3  H 55.290 -38.754  -33.922 1.00 . B B . 111 ARG HB3  1 1 
        2  6868 2 2  81 ARG HD2  H 55.605 -41.746  -33.079 1.00 . B B . 111 ARG HD2  1 1 
        2  6869 2 2  81 ARG HD3  H 55.370 -41.068  -34.696 1.00 . B B . 111 ARG HD3  1 1 
        2  6870 2 2  81 ARG HE   H 57.903 -42.052  -34.885 1.00 . B B . 111 ARG HE   1 1 
        2  6871 2 2  81 ARG HG2  H 57.510 -39.730  -34.353 1.00 . B B . 111 ARG HG2  1 1 
        2  6872 2 2  81 ARG HG3  H 57.571 -40.371  -32.700 1.00 . B B . 111 ARG HG3  1 1 
        2  6873 2 2  81 ARG HH11 H 54.879 -43.574  -33.970 1.00 . B B . 111 ARG HH11 1 1 
        2  6874 2 2  81 ARG HH12 H 55.430 -45.168  -34.400 1.00 . B B . 111 ARG HH12 1 1 
        2  6875 2 2  81 ARG HH21 H 58.560 -44.125  -35.392 1.00 . B B . 111 ARG HH21 1 1 
        2  6876 2 2  81 ARG HH22 H 57.475 -45.467  -35.180 1.00 . B B . 111 ARG HH22 1 1 
        2  6877 2 2  81 ARG N    N 56.251 -37.490  -31.210 1.00 . B B . 111 ARG N    1 1 
        2  6878 2 2  81 ARG NE   N 57.010 -42.378  -34.530 1.00 . B B . 111 ARG NE   1 1 
        2  6879 2 2  81 ARG NH1  N 55.606 -44.182  -34.304 1.00 . B B . 111 ARG NH1  1 1 
        2  6880 2 2  81 ARG NH2  N 57.663 -44.481  -35.107 1.00 . B B . 111 ARG NH2  1 1 
        2  6881 2 2  81 ARG O    O 55.427 -35.821  -33.273 1.00 . B B . 111 ARG O    1 1 
        2  6882 2 2  82 ILE C    C 57.004 -35.614  -36.815 1.00 . B B . 112 ILE C    1 1 
        2  6883 2 2  82 ILE CA   C 57.233 -35.175  -35.372 1.00 . B B . 112 ILE CA   1 1 
        2  6884 2 2  82 ILE CB   C 58.539 -34.353  -35.223 1.00 . B B . 112 ILE CB   1 1 
        2  6885 2 2  82 ILE CD1  C 60.101 -33.234  -33.485 1.00 . B B . 112 ILE CD1  1 1 
        2  6886 2 2  82 ILE CG1  C 58.871 -34.109  -33.730 1.00 . B B . 112 ILE CG1  1 1 
        2  6887 2 2  82 ILE CG2  C 58.419 -33.029  -36.007 1.00 . B B . 112 ILE CG2  1 1 
        2  6888 2 2  82 ILE H    H 57.974 -37.039  -34.648 1.00 . B B . 112 ILE H    1 1 
        2  6889 2 2  82 ILE HA   H 56.407 -34.524  -35.083 1.00 . B B . 112 ILE HA   1 1 
        2  6890 2 2  82 ILE HB   H 59.365 -34.916  -35.662 1.00 . B B . 112 ILE HB   1 1 
        2  6891 2 2  82 ILE HD11 H 60.330 -33.212  -32.420 1.00 . B B . 112 ILE HD11 1 1 
        2  6892 2 2  82 ILE HD12 H 60.954 -33.647  -34.020 1.00 . B B . 112 ILE HD12 1 1 
        2  6893 2 2  82 ILE HD13 H 59.899 -32.218  -33.818 1.00 . B B . 112 ILE HD13 1 1 
        2  6894 2 2  82 ILE HG12 H 58.017 -33.644  -33.240 1.00 . B B . 112 ILE HG12 1 1 
        2  6895 2 2  82 ILE HG13 H 59.058 -35.064  -33.238 1.00 . B B . 112 ILE HG13 1 1 
        2  6896 2 2  82 ILE HG21 H 58.116 -33.209  -37.038 1.00 . B B . 112 ILE HG21 1 1 
        2  6897 2 2  82 ILE HG22 H 57.700 -32.373  -35.530 1.00 . B B . 112 ILE HG22 1 1 
        2  6898 2 2  82 ILE HG23 H 59.388 -32.523  -36.048 1.00 . B B . 112 ILE HG23 1 1 
        2  6899 2 2  82 ILE N    N 57.230 -36.366  -34.509 1.00 . B B . 112 ILE N    1 1 
        2  6900 2 2  82 ILE O    O 57.792 -36.380  -37.374 1.00 . B B . 112 ILE O    1 1 
        2  6901 2 2  83 LYS C    C 55.625 -34.214  -39.662 1.00 . B B . 113 LYS C    1 1 
        2  6902 2 2  83 LYS CA   C 55.521 -35.458  -38.787 1.00 . B B . 113 LYS CA   1 1 
        2  6903 2 2  83 LYS CB   C 54.119 -36.084  -38.789 1.00 . B B . 113 LYS CB   1 1 
        2  6904 2 2  83 LYS CD   C 52.470 -37.492  -40.147 1.00 . B B . 113 LYS CD   1 1 
        2  6905 2 2  83 LYS CE   C 52.115 -38.407  -38.963 1.00 . B B . 113 LYS CE   1 1 
        2  6906 2 2  83 LYS CG   C 53.874 -36.878  -40.077 1.00 . B B . 113 LYS CG   1 1 
        2  6907 2 2  83 LYS H    H 55.284 -34.522  -36.901 1.00 . B B . 113 LYS H    1 1 
        2  6908 2 2  83 LYS HA   H 56.211 -36.201  -39.166 1.00 . B B . 113 LYS HA   1 1 
        2  6909 2 2  83 LYS HB2  H 54.032 -36.750  -37.929 1.00 . B B . 113 LYS HB2  1 1 
        2  6910 2 2  83 LYS HB3  H 53.362 -35.306  -38.705 1.00 . B B . 113 LYS HB3  1 1 
        2  6911 2 2  83 LYS HD2  H 51.732 -36.690  -40.206 1.00 . B B . 113 LYS HD2  1 1 
        2  6912 2 2  83 LYS HD3  H 52.417 -38.057  -41.073 1.00 . B B . 113 LYS HD3  1 1 
        2  6913 2 2  83 LYS HE2  H 53.001 -38.558  -38.341 1.00 . B B . 113 LYS HE2  1 1 
        2  6914 2 2  83 LYS HE3  H 51.373 -37.891  -38.349 1.00 . B B . 113 LYS HE3  1 1 
        2  6915 2 2  83 LYS HG2  H 53.995 -36.211  -40.932 1.00 . B B . 113 LYS HG2  1 1 
        2  6916 2 2  83 LYS HG3  H 54.616 -37.670  -40.163 1.00 . B B . 113 LYS HG3  1 1 
        2  6917 2 2  83 LYS HZ1  H 51.327 -40.311  -38.627 1.00 . B B . 113 LYS HZ1  1 1 
        2  6918 2 2  83 LYS HZ2  H 50.762 -39.611  -39.990 1.00 . B B . 113 LYS HZ2  1 1 
        2  6919 2 2  83 LYS HZ3  H 52.264 -40.228  -39.965 1.00 . B B . 113 LYS HZ3  1 1 
        2  6920 2 2  83 LYS N    N 55.912 -35.132  -37.418 1.00 . B B . 113 LYS N    1 1 
        2  6921 2 2  83 LYS NZ   N 51.583 -39.725  -39.412 1.00 . B B . 113 LYS NZ   1 1 
        2  6922 2 2  83 LYS O    O 55.049 -33.173  -39.347 1.00 . B B . 113 LYS O    1 1 
        2  6923 2 2  84 ILE C    C 55.833 -33.494  -42.970 1.00 . B B . 114 ILE C    1 1 
        2  6924 2 2  84 ILE CA   C 56.602 -33.206  -41.686 1.00 . B B . 114 ILE CA   1 1 
        2  6925 2 2  84 ILE CB   C 58.110 -33.007  -41.959 1.00 . B B . 114 ILE CB   1 1 
        2  6926 2 2  84 ILE CD1  C 58.711 -31.668  -39.838 1.00 . B B . 114 ILE CD1  1 1 
        2  6927 2 2  84 ILE CG1  C 58.981 -32.913  -40.685 1.00 . B B . 114 ILE CG1  1 1 
        2  6928 2 2  84 ILE CG2  C 58.301 -31.751  -42.824 1.00 . B B . 114 ILE CG2  1 1 
        2  6929 2 2  84 ILE H    H 56.816 -35.207  -40.943 1.00 . B B . 114 ILE H    1 1 
        2  6930 2 2  84 ILE HA   H 56.210 -32.281  -41.261 1.00 . B B . 114 ILE HA   1 1 
        2  6931 2 2  84 ILE HB   H 58.473 -33.867  -42.525 1.00 . B B . 114 ILE HB   1 1 
        2  6932 2 2  84 ILE HD11 H 59.202 -31.768  -38.870 1.00 . B B . 114 ILE HD11 1 1 
        2  6933 2 2  84 ILE HD12 H 59.083 -30.773  -40.338 1.00 . B B . 114 ILE HD12 1 1 
        2  6934 2 2  84 ILE HD13 H 57.643 -31.571  -39.682 1.00 . B B . 114 ILE HD13 1 1 
        2  6935 2 2  84 ILE HG12 H 58.826 -33.795  -40.064 1.00 . B B . 114 ILE HG12 1 1 
        2  6936 2 2  84 ILE HG13 H 60.033 -32.921  -40.973 1.00 . B B . 114 ILE HG13 1 1 
        2  6937 2 2  84 ILE HG21 H 57.929 -31.936  -43.832 1.00 . B B . 114 ILE HG21 1 1 
        2  6938 2 2  84 ILE HG22 H 57.764 -30.900  -42.403 1.00 . B B . 114 ILE HG22 1 1 
        2  6939 2 2  84 ILE HG23 H 59.362 -31.505  -42.874 1.00 . B B . 114 ILE HG23 1 1 
        2  6940 2 2  84 ILE N    N 56.370 -34.315  -40.756 1.00 . B B . 114 ILE N    1 1 
        2  6941 2 2  84 ILE O    O 56.137 -34.469  -43.656 1.00 . B B . 114 ILE O    1 1 
        2  6942 2 2  85 SER C    C 54.438 -31.816  -45.542 1.00 . B B . 115 SER C    1 1 
        2  6943 2 2  85 SER CA   C 53.986 -32.801  -44.465 1.00 . B B . 115 SER CA   1 1 
        2  6944 2 2  85 SER CB   C 52.526 -32.525  -44.099 1.00 . B B . 115 SER CB   1 1 
        2  6945 2 2  85 SER H    H 54.653 -31.868  -42.680 1.00 . B B . 115 SER H    1 1 
        2  6946 2 2  85 SER HA   H 54.044 -33.815  -44.859 1.00 . B B . 115 SER HA   1 1 
        2  6947 2 2  85 SER HB2  H 52.433 -31.511  -43.707 1.00 . B B . 115 SER HB2  1 1 
        2  6948 2 2  85 SER HB3  H 51.917 -32.609  -44.998 1.00 . B B . 115 SER HB3  1 1 
        2  6949 2 2  85 SER HG   H 51.117 -33.332  -42.998 1.00 . B B . 115 SER HG   1 1 
        2  6950 2 2  85 SER N    N 54.840 -32.663  -43.281 1.00 . B B . 115 SER N    1 1 
        2  6951 2 2  85 SER O    O 54.591 -30.619  -45.274 1.00 . B B . 115 SER O    1 1 
        2  6952 2 2  85 SER OG   O 52.076 -33.459  -43.123 1.00 . B B . 115 SER OG   1 1 
        2  6953 2 2  86 PHE C    C 54.605 -31.911  -49.218 1.00 . B B . 116 PHE C    1 1 
        2  6954 2 2  86 PHE CA   C 55.185 -31.489  -47.868 1.00 . B B . 116 PHE CA   1 1 
        2  6955 2 2  86 PHE CB   C 56.724 -31.503  -47.870 1.00 . B B . 116 PHE CB   1 1 
        2  6956 2 2  86 PHE CD1  C 57.680 -33.659  -46.927 1.00 . B B . 116 PHE CD1  1 1 
        2  6957 2 2  86 PHE CD2  C 57.775 -33.292  -49.333 1.00 . B B . 116 PHE CD2  1 1 
        2  6958 2 2  86 PHE CE1  C 58.325 -34.899  -47.091 1.00 . B B . 116 PHE CE1  1 1 
        2  6959 2 2  86 PHE CE2  C 58.420 -34.532  -49.495 1.00 . B B . 116 PHE CE2  1 1 
        2  6960 2 2  86 PHE CG   C 57.398 -32.853  -48.049 1.00 . B B . 116 PHE CG   1 1 
        2  6961 2 2  86 PHE CZ   C 58.694 -35.335  -48.374 1.00 . B B . 116 PHE CZ   1 1 
        2  6962 2 2  86 PHE H    H 54.554 -33.296  -46.930 1.00 . B B . 116 PHE H    1 1 
        2  6963 2 2  86 PHE HA   H 54.870 -30.458  -47.715 1.00 . B B . 116 PHE HA   1 1 
        2  6964 2 2  86 PHE HB2  H 57.074 -30.831  -48.651 1.00 . B B . 116 PHE HB2  1 1 
        2  6965 2 2  86 PHE HB3  H 57.070 -31.083  -46.931 1.00 . B B . 116 PHE HB3  1 1 
        2  6966 2 2  86 PHE HD1  H 57.392 -33.332  -45.938 1.00 . B B . 116 PHE HD1  1 1 
        2  6967 2 2  86 PHE HD2  H 57.559 -32.682  -50.199 1.00 . B B . 116 PHE HD2  1 1 
        2  6968 2 2  86 PHE HE1  H 58.531 -35.517  -46.229 1.00 . B B . 116 PHE HE1  1 1 
        2  6969 2 2  86 PHE HE2  H 58.697 -34.872  -50.482 1.00 . B B . 116 PHE HE2  1 1 
        2  6970 2 2  86 PHE HZ   H 59.187 -36.289  -48.503 1.00 . B B . 116 PHE HZ   1 1 
        2  6971 2 2  86 PHE N    N 54.673 -32.301  -46.762 1.00 . B B . 116 PHE N    1 1 
        2  6972 2 2  86 PHE O    O 54.554 -33.093  -49.564 1.00 . B B . 116 PHE O    1 1 
        2  6973 2 2  87 ARG C    C 54.603 -30.787  -52.399 1.00 . B B . 117 ARG C    1 1 
        2  6974 2 2  87 ARG CA   C 53.579 -31.123  -51.326 1.00 . B B . 117 ARG CA   1 1 
        2  6975 2 2  87 ARG CB   C 52.287 -30.301  -51.435 1.00 . B B . 117 ARG CB   1 1 
        2  6976 2 2  87 ARG CD   C 50.007 -31.008  -52.363 1.00 . B B . 117 ARG CD   1 1 
        2  6977 2 2  87 ARG CG   C 51.461 -30.632  -52.694 1.00 . B B . 117 ARG CG   1 1 
        2  6978 2 2  87 ARG CZ   C 48.572 -29.534  -53.769 1.00 . B B . 117 ARG CZ   1 1 
        2  6979 2 2  87 ARG H    H 54.324 -29.960  -49.698 1.00 . B B . 117 ARG H    1 1 
        2  6980 2 2  87 ARG HA   H 53.309 -32.171  -51.443 1.00 . B B . 117 ARG HA   1 1 
        2  6981 2 2  87 ARG HB2  H 51.686 -30.496  -50.548 1.00 . B B . 117 ARG HB2  1 1 
        2  6982 2 2  87 ARG HB3  H 52.534 -29.237  -51.435 1.00 . B B . 117 ARG HB3  1 1 
        2  6983 2 2  87 ARG HD2  H 49.962 -32.076  -52.134 1.00 . B B . 117 ARG HD2  1 1 
        2  6984 2 2  87 ARG HD3  H 49.664 -30.471  -51.477 1.00 . B B . 117 ARG HD3  1 1 
        2  6985 2 2  87 ARG HE   H 48.890 -31.476  -54.121 1.00 . B B . 117 ARG HE   1 1 
        2  6986 2 2  87 ARG HG2  H 51.475 -29.756  -53.346 1.00 . B B . 117 ARG HG2  1 1 
        2  6987 2 2  87 ARG HG3  H 51.908 -31.457  -53.246 1.00 . B B . 117 ARG HG3  1 1 
        2  6988 2 2  87 ARG HH11 H 49.402 -28.549  -52.239 1.00 . B B . 117 ARG HH11 1 1 
        2  6989 2 2  87 ARG HH12 H 48.403 -27.584  -53.284 1.00 . B B . 117 ARG HH12 1 1 
        2  6990 2 2  87 ARG HH21 H 47.579 -30.188  -55.379 1.00 . B B . 117 ARG HH21 1 1 
        2  6991 2 2  87 ARG HH22 H 47.394 -28.493  -55.015 1.00 . B B . 117 ARG HH22 1 1 
        2  6992 2 2  87 ARG N    N 54.176 -30.919  -50.005 1.00 . B B . 117 ARG N    1 1 
        2  6993 2 2  87 ARG NE   N 49.102 -30.711  -53.487 1.00 . B B . 117 ARG NE   1 1 
        2  6994 2 2  87 ARG NH1  N 48.808 -28.473  -53.045 1.00 . B B . 117 ARG NH1  1 1 
        2  6995 2 2  87 ARG NH2  N 47.792 -29.392  -54.799 1.00 . B B . 117 ARG NH2  1 1 
        2  6996 2 2  87 ARG O    O 55.240 -29.731  -52.366 1.00 . B B . 117 ARG O    1 1 
        2  6997 2 2  88 VAL C    C 54.761 -30.643  -55.522 1.00 . B B . 118 VAL C    1 1 
        2  6998 2 2  88 VAL CA   C 55.579 -31.482  -54.540 1.00 . B B . 118 VAL CA   1 1 
        2  6999 2 2  88 VAL CB   C 56.017 -32.811  -55.185 1.00 . B B . 118 VAL CB   1 1 
        2  7000 2 2  88 VAL CG1  C 57.071 -32.556  -56.270 1.00 . B B . 118 VAL CG1  1 1 
        2  7001 2 2  88 VAL CG2  C 56.626 -33.765  -54.149 1.00 . B B . 118 VAL CG2  1 1 
        2  7002 2 2  88 VAL H    H 54.180 -32.529  -53.316 1.00 . B B . 118 VAL H    1 1 
        2  7003 2 2  88 VAL HA   H 56.477 -30.929  -54.259 1.00 . B B . 118 VAL HA   1 1 
        2  7004 2 2  88 VAL HB   H 55.154 -33.302  -55.636 1.00 . B B . 118 VAL HB   1 1 
        2  7005 2 2  88 VAL HG11 H 56.631 -32.017  -57.107 1.00 . B B . 118 VAL HG11 1 1 
        2  7006 2 2  88 VAL HG12 H 57.901 -31.980  -55.859 1.00 . B B . 118 VAL HG12 1 1 
        2  7007 2 2  88 VAL HG13 H 57.463 -33.501  -56.638 1.00 . B B . 118 VAL HG13 1 1 
        2  7008 2 2  88 VAL HG21 H 57.017 -34.654  -54.646 1.00 . B B . 118 VAL HG21 1 1 
        2  7009 2 2  88 VAL HG22 H 57.433 -33.274  -53.608 1.00 . B B . 118 VAL HG22 1 1 
        2  7010 2 2  88 VAL HG23 H 55.858 -34.081  -53.445 1.00 . B B . 118 VAL HG23 1 1 
        2  7011 2 2  88 VAL N    N 54.768 -31.708  -53.341 1.00 . B B . 118 VAL N    1 1 
        2  7012 2 2  88 VAL O    O 53.553 -30.840  -55.664 1.00 . B B . 118 VAL O    1 1 
        2  7013 2 2  89 ASN C    C 54.953 -29.573  -58.619 1.00 . B B . 119 ASN C    1 1 
        2  7014 2 2  89 ASN CA   C 54.792 -28.893  -57.248 1.00 . B B . 119 ASN CA   1 1 
        2  7015 2 2  89 ASN CB   C 55.348 -27.453  -57.189 1.00 . B B . 119 ASN CB   1 1 
        2  7016 2 2  89 ASN CG   C 54.297 -26.439  -56.768 1.00 . B B . 119 ASN CG   1 1 
        2  7017 2 2  89 ASN H    H 56.402 -29.581  -56.017 1.00 . B B . 119 ASN H    1 1 
        2  7018 2 2  89 ASN HA   H 53.716 -28.838  -57.063 1.00 . B B . 119 ASN HA   1 1 
        2  7019 2 2  89 ASN HB2  H 56.165 -27.390  -56.473 1.00 . B B . 119 ASN HB2  1 1 
        2  7020 2 2  89 ASN HB3  H 55.740 -27.148  -58.158 1.00 . B B . 119 ASN HB3  1 1 
        2  7021 2 2  89 ASN HD21 H 53.276 -26.621  -58.504 1.00 . B B . 119 ASN HD21 1 1 
        2  7022 2 2  89 ASN HD22 H 52.626 -25.498  -57.328 1.00 . B B . 119 ASN HD22 1 1 
        2  7023 2 2  89 ASN N    N 55.412 -29.701  -56.200 1.00 . B B . 119 ASN N    1 1 
        2  7024 2 2  89 ASN ND2  N 53.322 -26.171  -57.607 1.00 . B B . 119 ASN ND2  1 1 
        2  7025 2 2  89 ASN O    O 53.941 -29.934  -59.220 1.00 . B B . 119 ASN O    1 1 
        2  7026 2 2  89 ASN OD1  O 54.317 -25.897  -55.673 1.00 . B B . 119 ASN OD1  1 1 
        2  7027 2 2  90 ARG C    C 57.989 -30.531  -60.792 1.00 . B B . 120 ARG C    1 1 
        2  7028 2 2  90 ARG CA   C 56.501 -30.276  -60.473 1.00 . B B . 120 ARG CA   1 1 
        2  7029 2 2  90 ARG CB   C 55.842 -29.378  -61.547 1.00 . B B . 120 ARG CB   1 1 
        2  7030 2 2  90 ARG CD   C 55.338 -27.051  -62.411 1.00 . B B . 120 ARG CD   1 1 
        2  7031 2 2  90 ARG CG   C 56.202 -27.882  -61.454 1.00 . B B . 120 ARG CG   1 1 
        2  7032 2 2  90 ARG CZ   C 53.191 -26.551  -61.165 1.00 . B B . 120 ARG CZ   1 1 
        2  7033 2 2  90 ARG H    H 56.968 -29.464  -58.526 1.00 . B B . 120 ARG H    1 1 
        2  7034 2 2  90 ARG HA   H 56.031 -31.257  -60.560 1.00 . B B . 120 ARG HA   1 1 
        2  7035 2 2  90 ARG HB2  H 56.106 -29.746  -62.540 1.00 . B B . 120 ARG HB2  1 1 
        2  7036 2 2  90 ARG HB3  H 54.766 -29.501  -61.485 1.00 . B B . 120 ARG HB3  1 1 
        2  7037 2 2  90 ARG HD2  H 56.008 -26.392  -62.967 1.00 . B B . 120 ARG HD2  1 1 
        2  7038 2 2  90 ARG HD3  H 54.848 -27.698  -63.142 1.00 . B B . 120 ARG HD3  1 1 
        2  7039 2 2  90 ARG HE   H 54.479 -25.204  -61.789 1.00 . B B . 120 ARG HE   1 1 
        2  7040 2 2  90 ARG HG2  H 56.069 -27.509  -60.440 1.00 . B B . 120 ARG HG2  1 1 
        2  7041 2 2  90 ARG HG3  H 57.251 -27.750  -61.723 1.00 . B B . 120 ARG HG3  1 1 
        2  7042 2 2  90 ARG HH11 H 53.411 -28.534  -61.262 1.00 . B B . 120 ARG HH11 1 1 
        2  7043 2 2  90 ARG HH12 H 51.907 -27.990  -60.599 1.00 . B B . 120 ARG HH12 1 1 
        2  7044 2 2  90 ARG HH21 H 52.552 -24.660  -60.926 1.00 . B B . 120 ARG HH21 1 1 
        2  7045 2 2  90 ARG HH22 H 51.468 -25.880  -60.377 1.00 . B B . 120 ARG HH22 1 1 
        2  7046 2 2  90 ARG N    N 56.196 -29.769  -59.106 1.00 . B B . 120 ARG N    1 1 
        2  7047 2 2  90 ARG NE   N 54.337 -26.206  -61.720 1.00 . B B . 120 ARG NE   1 1 
        2  7048 2 2  90 ARG NH1  N 52.805 -27.780  -60.998 1.00 . B B . 120 ARG NH1  1 1 
        2  7049 2 2  90 ARG NH2  N 52.377 -25.641  -60.732 1.00 . B B . 120 ARG NH2  1 1 
        2  7050 2 2  90 ARG O    O 58.451 -30.221  -61.889 1.00 . B B . 120 ARG O    1 1 
        2  7051 2 2  91 GLU C    C 60.587 -32.737  -59.343 1.00 . B B . 121 GLU C    1 1 
        2  7052 2 2  91 GLU CA   C 60.165 -31.479  -60.129 1.00 . B B . 121 GLU CA   1 1 
        2  7053 2 2  91 GLU CB   C 61.076 -30.289  -59.772 1.00 . B B . 121 GLU CB   1 1 
        2  7054 2 2  91 GLU CD   C 62.167 -29.685  -61.993 1.00 . B B . 121 GLU CD   1 1 
        2  7055 2 2  91 GLU CG   C 62.388 -30.214  -60.561 1.00 . B B . 121 GLU CG   1 1 
        2  7056 2 2  91 GLU H    H 58.348 -31.386  -58.988 1.00 . B B . 121 GLU H    1 1 
        2  7057 2 2  91 GLU HA   H 60.276 -31.702  -61.193 1.00 . B B . 121 GLU HA   1 1 
        2  7058 2 2  91 GLU HB2  H 60.540 -29.355  -59.948 1.00 . B B . 121 GLU HB2  1 1 
        2  7059 2 2  91 GLU HB3  H 61.310 -30.343  -58.710 1.00 . B B . 121 GLU HB3  1 1 
        2  7060 2 2  91 GLU HG2  H 63.063 -29.535  -60.032 1.00 . B B . 121 GLU HG2  1 1 
        2  7061 2 2  91 GLU HG3  H 62.868 -31.193  -60.580 1.00 . B B . 121 GLU HG3  1 1 
        2  7062 2 2  91 GLU N    N 58.760 -31.099  -59.865 1.00 . B B . 121 GLU N    1 1 
        2  7063 2 2  91 GLU O    O 60.011 -33.038  -58.295 1.00 . B B . 121 GLU O    1 1 
        2  7064 2 2  91 GLU OE1  O 62.098 -28.446  -62.183 1.00 . B B . 121 GLU OE1  1 1 
        2  7065 2 2  91 GLU OE2  O 62.084 -30.505  -62.939 1.00 . B B . 121 GLU OE2  1 1 
        2  7066 2 2  92 ILE C    C 63.359 -33.995  -58.186 1.00 . B B . 122 ILE C    1 1 
        2  7067 2 2  92 ILE CA   C 62.259 -34.563  -59.094 1.00 . B B . 122 ILE CA   1 1 
        2  7068 2 2  92 ILE CB   C 62.833 -35.640  -60.054 1.00 . B B . 122 ILE CB   1 1 
        2  7069 2 2  92 ILE CD1  C 62.216 -37.183  -62.057 1.00 . B B . 122 ILE CD1  1 1 
        2  7070 2 2  92 ILE CG1  C 61.734 -36.180  -61.001 1.00 . B B . 122 ILE CG1  1 1 
        2  7071 2 2  92 ILE CG2  C 63.441 -36.813  -59.251 1.00 . B B . 122 ILE CG2  1 1 
        2  7072 2 2  92 ILE H    H 62.060 -33.139  -60.670 1.00 . B B . 122 ILE H    1 1 
        2  7073 2 2  92 ILE HA   H 61.520 -35.047  -58.456 1.00 . B B . 122 ILE HA   1 1 
        2  7074 2 2  92 ILE HB   H 63.619 -35.186  -60.661 1.00 . B B . 122 ILE HB   1 1 
        2  7075 2 2  92 ILE HD11 H 61.408 -37.375  -62.764 1.00 . B B . 122 ILE HD11 1 1 
        2  7076 2 2  92 ILE HD12 H 63.071 -36.777  -62.595 1.00 . B B . 122 ILE HD12 1 1 
        2  7077 2 2  92 ILE HD13 H 62.488 -38.128  -61.588 1.00 . B B . 122 ILE HD13 1 1 
        2  7078 2 2  92 ILE HG12 H 60.963 -36.663  -60.403 1.00 . B B . 122 ILE HG12 1 1 
        2  7079 2 2  92 ILE HG13 H 61.279 -35.349  -61.540 1.00 . B B . 122 ILE HG13 1 1 
        2  7080 2 2  92 ILE HG21 H 64.268 -36.475  -58.627 1.00 . B B . 122 ILE HG21 1 1 
        2  7081 2 2  92 ILE HG22 H 62.679 -37.268  -58.621 1.00 . B B . 122 ILE HG22 1 1 
        2  7082 2 2  92 ILE HG23 H 63.851 -37.574  -59.916 1.00 . B B . 122 ILE HG23 1 1 
        2  7083 2 2  92 ILE N    N 61.607 -33.460  -59.825 1.00 . B B . 122 ILE N    1 1 
        2  7084 2 2  92 ILE O    O 64.100 -33.088  -58.575 1.00 . B B . 122 ILE O    1 1 
        2  7085 2 2  93 VAL C    C 64.972 -35.441  -55.253 1.00 . B B . 123 VAL C    1 1 
        2  7086 2 2  93 VAL CA   C 64.445 -34.183  -55.941 1.00 . B B . 123 VAL CA   1 1 
        2  7087 2 2  93 VAL CB   C 63.791 -33.242  -54.905 1.00 . B B . 123 VAL CB   1 1 
        2  7088 2 2  93 VAL CG1  C 63.946 -31.781  -55.321 1.00 . B B . 123 VAL CG1  1 1 
        2  7089 2 2  93 VAL CG2  C 62.295 -33.500  -54.662 1.00 . B B . 123 VAL CG2  1 1 
        2  7090 2 2  93 VAL H    H 62.822 -35.289  -56.739 1.00 . B B . 123 VAL H    1 1 
        2  7091 2 2  93 VAL HA   H 65.302 -33.675  -56.385 1.00 . B B . 123 VAL HA   1 1 
        2  7092 2 2  93 VAL HB   H 64.317 -33.357  -53.958 1.00 . B B . 123 VAL HB   1 1 
        2  7093 2 2  93 VAL HG11 H 65.006 -31.518  -55.336 1.00 . B B . 123 VAL HG11 1 1 
        2  7094 2 2  93 VAL HG12 H 63.515 -31.614  -56.306 1.00 . B B . 123 VAL HG12 1 1 
        2  7095 2 2  93 VAL HG13 H 63.439 -31.156  -54.590 1.00 . B B . 123 VAL HG13 1 1 
        2  7096 2 2  93 VAL HG21 H 61.961 -32.892  -53.826 1.00 . B B . 123 VAL HG21 1 1 
        2  7097 2 2  93 VAL HG22 H 61.703 -33.236  -55.539 1.00 . B B . 123 VAL HG22 1 1 
        2  7098 2 2  93 VAL HG23 H 62.127 -34.549  -54.418 1.00 . B B . 123 VAL HG23 1 1 
        2  7099 2 2  93 VAL N    N 63.485 -34.559  -56.987 1.00 . B B . 123 VAL N    1 1 
        2  7100 2 2  93 VAL O    O 64.214 -36.367  -54.958 1.00 . B B . 123 VAL O    1 1 
        2  7101 2 2  94 SER C    C 68.005 -36.301  -53.398 1.00 . B B . 124 SER C    1 1 
        2  7102 2 2  94 SER CA   C 66.994 -36.662  -54.489 1.00 . B B . 124 SER CA   1 1 
        2  7103 2 2  94 SER CB   C 67.679 -37.418  -55.640 1.00 . B B . 124 SER CB   1 1 
        2  7104 2 2  94 SER H    H 66.850 -34.694  -55.272 1.00 . B B . 124 SER H    1 1 
        2  7105 2 2  94 SER HA   H 66.272 -37.333  -54.032 1.00 . B B . 124 SER HA   1 1 
        2  7106 2 2  94 SER HB2  H 68.187 -38.298  -55.242 1.00 . B B . 124 SER HB2  1 1 
        2  7107 2 2  94 SER HB3  H 66.920 -37.754  -56.350 1.00 . B B . 124 SER HB3  1 1 
        2  7108 2 2  94 SER HG   H 69.042 -37.115  -57.023 1.00 . B B . 124 SER HG   1 1 
        2  7109 2 2  94 SER N    N 66.281 -35.485  -55.003 1.00 . B B . 124 SER N    1 1 
        2  7110 2 2  94 SER O    O 68.462 -35.159  -53.295 1.00 . B B . 124 SER O    1 1 
        2  7111 2 2  94 SER OG   O 68.618 -36.593  -56.314 1.00 . B B . 124 SER OG   1 1 
        2  7112 2 2  95 GLY C    C 68.484 -35.956  -50.403 1.00 . B B . 125 GLY C    1 1 
        2  7113 2 2  95 GLY CA   C 69.083 -37.046  -51.300 1.00 . B B . 125 GLY CA   1 1 
        2  7114 2 2  95 GLY H    H 67.910 -38.186  -52.667 1.00 . B B . 125 GLY H    1 1 
        2  7115 2 2  95 GLY HA2  H 69.112 -37.974  -50.728 1.00 . B B . 125 GLY HA2  1 1 
        2  7116 2 2  95 GLY HA3  H 70.103 -36.764  -51.548 1.00 . B B . 125 GLY HA3  1 1 
        2  7117 2 2  95 GLY N    N 68.318 -37.272  -52.533 1.00 . B B . 125 GLY N    1 1 
        2  7118 2 2  95 GLY O    O 69.228 -35.234  -49.737 1.00 . B B . 125 GLY O    1 1 
        2  7119 2 2  96 MET C    C 66.725 -35.158  -48.084 1.00 . B B . 126 MET C    1 1 
        2  7120 2 2  96 MET CA   C 66.450 -34.842  -49.559 1.00 . B B . 126 MET CA   1 1 
        2  7121 2 2  96 MET CB   C 64.944 -34.860  -49.834 1.00 . B B . 126 MET CB   1 1 
        2  7122 2 2  96 MET CE   C 61.971 -33.438  -50.042 1.00 . B B . 126 MET CE   1 1 
        2  7123 2 2  96 MET CG   C 64.523 -34.105  -51.091 1.00 . B B . 126 MET CG   1 1 
        2  7124 2 2  96 MET H    H 66.600 -36.477  -50.922 1.00 . B B . 126 MET H    1 1 
        2  7125 2 2  96 MET HA   H 66.810 -33.840  -49.772 1.00 . B B . 126 MET HA   1 1 
        2  7126 2 2  96 MET HB2  H 64.612 -35.892  -49.929 1.00 . B B . 126 MET HB2  1 1 
        2  7127 2 2  96 MET HB3  H 64.440 -34.390  -48.990 1.00 . B B . 126 MET HB3  1 1 
        2  7128 2 2  96 MET HE1  H 60.899 -33.359  -50.220 1.00 . B B . 126 MET HE1  1 1 
        2  7129 2 2  96 MET HE2  H 62.131 -34.015  -49.133 1.00 . B B . 126 MET HE2  1 1 
        2  7130 2 2  96 MET HE3  H 62.388 -32.438  -49.922 1.00 . B B . 126 MET HE3  1 1 
        2  7131 2 2  96 MET HG2  H 64.766 -33.049  -50.975 1.00 . B B . 126 MET HG2  1 1 
        2  7132 2 2  96 MET HG3  H 65.088 -34.491  -51.940 1.00 . B B . 126 MET HG3  1 1 
        2  7133 2 2  96 MET N    N 67.154 -35.792  -50.420 1.00 . B B . 126 MET N    1 1 
        2  7134 2 2  96 MET O    O 66.633 -36.315  -47.649 1.00 . B B . 126 MET O    1 1 
        2  7135 2 2  96 MET SD   S 62.750 -34.272  -51.454 1.00 . B B . 126 MET SD   1 1 
        2  7136 2 2  97 LYS C    C 66.649 -33.089  -45.108 1.00 . B B . 127 LYS C    1 1 
        2  7137 2 2  97 LYS CA   C 67.360 -34.200  -45.883 1.00 . B B . 127 LYS CA   1 1 
        2  7138 2 2  97 LYS CB   C 68.894 -34.142  -45.703 1.00 . B B . 127 LYS CB   1 1 
        2  7139 2 2  97 LYS CD   C 70.735 -34.650  -43.977 1.00 . B B . 127 LYS CD   1 1 
        2  7140 2 2  97 LYS CE   C 71.919 -34.846  -44.934 1.00 . B B . 127 LYS CE   1 1 
        2  7141 2 2  97 LYS CG   C 69.341 -35.008  -44.513 1.00 . B B . 127 LYS CG   1 1 
        2  7142 2 2  97 LYS H    H 67.063 -33.198  -47.748 1.00 . B B . 127 LYS H    1 1 
        2  7143 2 2  97 LYS HA   H 67.003 -35.157  -45.499 1.00 . B B . 127 LYS HA   1 1 
        2  7144 2 2  97 LYS HB2  H 69.391 -34.515  -46.601 1.00 . B B . 127 LYS HB2  1 1 
        2  7145 2 2  97 LYS HB3  H 69.205 -33.106  -45.552 1.00 . B B . 127 LYS HB3  1 1 
        2  7146 2 2  97 LYS HD2  H 70.722 -33.603  -43.676 1.00 . B B . 127 LYS HD2  1 1 
        2  7147 2 2  97 LYS HD3  H 70.911 -35.239  -43.081 1.00 . B B . 127 LYS HD3  1 1 
        2  7148 2 2  97 LYS HE2  H 71.625 -34.566  -45.949 1.00 . B B . 127 LYS HE2  1 1 
        2  7149 2 2  97 LYS HE3  H 72.714 -34.160  -44.623 1.00 . B B . 127 LYS HE3  1 1 
        2  7150 2 2  97 LYS HG2  H 68.632 -34.876  -43.693 1.00 . B B . 127 LYS HG2  1 1 
        2  7151 2 2  97 LYS HG3  H 69.317 -36.059  -44.807 1.00 . B B . 127 LYS HG3  1 1 
        2  7152 2 2  97 LYS HZ1  H 73.278 -36.325  -45.462 1.00 . B B . 127 LYS HZ1  1 1 
        2  7153 2 2  97 LYS HZ2  H 72.703 -36.497  -43.949 1.00 . B B . 127 LYS HZ2  1 1 
        2  7154 2 2  97 LYS HZ3  H 71.769 -36.905  -45.229 1.00 . B B . 127 LYS HZ3  1 1 
        2  7155 2 2  97 LYS N    N 67.027 -34.115  -47.308 1.00 . B B . 127 LYS N    1 1 
        2  7156 2 2  97 LYS NZ   N 72.447 -36.236  -44.892 1.00 . B B . 127 LYS NZ   1 1 
        2  7157 2 2  97 LYS O    O 66.677 -31.920  -45.503 1.00 . B B . 127 LYS O    1 1 
        2  7158 2 2  98 TYR C    C 66.278 -32.413  -41.829 1.00 . B B . 128 TYR C    1 1 
        2  7159 2 2  98 TYR CA   C 65.362 -32.592  -43.044 1.00 . B B . 128 TYR CA   1 1 
        2  7160 2 2  98 TYR CB   C 64.004 -33.208  -42.676 1.00 . B B . 128 TYR CB   1 1 
        2  7161 2 2  98 TYR CD1  C 62.643 -31.404  -41.506 1.00 . B B . 128 TYR CD1  1 1 
        2  7162 2 2  98 TYR CD2  C 63.494 -33.283  -40.207 1.00 . B B . 128 TYR CD2  1 1 
        2  7163 2 2  98 TYR CE1  C 62.069 -30.863  -40.336 1.00 . B B . 128 TYR CE1  1 1 
        2  7164 2 2  98 TYR CE2  C 62.915 -32.752  -39.040 1.00 . B B . 128 TYR CE2  1 1 
        2  7165 2 2  98 TYR CG   C 63.358 -32.615  -41.437 1.00 . B B . 128 TYR CG   1 1 
        2  7166 2 2  98 TYR CZ   C 62.204 -31.535  -39.102 1.00 . B B . 128 TYR CZ   1 1 
        2  7167 2 2  98 TYR H    H 66.066 -34.458  -43.752 1.00 . B B . 128 TYR H    1 1 
        2  7168 2 2  98 TYR HA   H 65.178 -31.613  -43.489 1.00 . B B . 128 TYR HA   1 1 
        2  7169 2 2  98 TYR HB2  H 63.325 -33.088  -43.521 1.00 . B B . 128 TYR HB2  1 1 
        2  7170 2 2  98 TYR HB3  H 64.130 -34.279  -42.513 1.00 . B B . 128 TYR HB3  1 1 
        2  7171 2 2  98 TYR HD1  H 62.534 -30.890  -42.451 1.00 . B B . 128 TYR HD1  1 1 
        2  7172 2 2  98 TYR HD2  H 64.054 -34.205  -40.154 1.00 . B B . 128 TYR HD2  1 1 
        2  7173 2 2  98 TYR HE1  H 61.516 -29.939  -40.374 1.00 . B B . 128 TYR HE1  1 1 
        2  7174 2 2  98 TYR HE2  H 63.023 -33.270  -38.100 1.00 . B B . 128 TYR HE2  1 1 
        2  7175 2 2  98 TYR HH   H 61.845 -31.568  -37.201 1.00 . B B . 128 TYR HH   1 1 
        2  7176 2 2  98 TYR N    N 66.026 -33.475  -44.000 1.00 . B B . 128 TYR N    1 1 
        2  7177 2 2  98 TYR O    O 66.623 -33.384  -41.151 1.00 . B B . 128 TYR O    1 1 
        2  7178 2 2  98 TYR OH   O 61.652 -31.012  -37.973 1.00 . B B . 128 TYR OH   1 1 
        2  7179 2 2  99 ILE C    C 66.689 -30.262  -39.312 1.00 . B B . 129 ILE C    1 1 
        2  7180 2 2  99 ILE CA   C 67.568 -30.810  -40.439 1.00 . B B . 129 ILE CA   1 1 
        2  7181 2 2  99 ILE CB   C 68.616 -29.743  -40.842 1.00 . B B . 129 ILE CB   1 1 
        2  7182 2 2  99 ILE CD1  C 69.896 -31.193  -42.605 1.00 . B B . 129 ILE CD1  1 1 
        2  7183 2 2  99 ILE CG1  C 69.199 -29.869  -42.272 1.00 . B B . 129 ILE CG1  1 1 
        2  7184 2 2  99 ILE CG2  C 69.753 -29.709  -39.804 1.00 . B B . 129 ILE CG2  1 1 
        2  7185 2 2  99 ILE H    H 66.378 -30.430  -42.175 1.00 . B B . 129 ILE H    1 1 
        2  7186 2 2  99 ILE HA   H 68.093 -31.697  -40.082 1.00 . B B . 129 ILE HA   1 1 
        2  7187 2 2  99 ILE HB   H 68.125 -28.770  -40.801 1.00 . B B . 129 ILE HB   1 1 
        2  7188 2 2  99 ILE HD11 H 70.236 -31.166  -43.641 1.00 . B B . 129 ILE HD11 1 1 
        2  7189 2 2  99 ILE HD12 H 70.760 -31.337  -41.959 1.00 . B B . 129 ILE HD12 1 1 
        2  7190 2 2  99 ILE HD13 H 69.204 -32.026  -42.488 1.00 . B B . 129 ILE HD13 1 1 
        2  7191 2 2  99 ILE HG12 H 68.402 -29.711  -42.999 1.00 . B B . 129 ILE HG12 1 1 
        2  7192 2 2  99 ILE HG13 H 69.918 -29.062  -42.423 1.00 . B B . 129 ILE HG13 1 1 
        2  7193 2 2  99 ILE HG21 H 69.362 -29.477  -38.814 1.00 . B B . 129 ILE HG21 1 1 
        2  7194 2 2  99 ILE HG22 H 70.270 -30.663  -39.761 1.00 . B B . 129 ILE HG22 1 1 
        2  7195 2 2  99 ILE HG23 H 70.472 -28.929  -40.069 1.00 . B B . 129 ILE HG23 1 1 
        2  7196 2 2  99 ILE N    N 66.707 -31.178  -41.572 1.00 . B B . 129 ILE N    1 1 
        2  7197 2 2  99 ILE O    O 65.811 -29.436  -39.570 1.00 . B B . 129 ILE O    1 1 
        2  7198 2 2 100 GLN C    C 67.216 -29.902  -35.728 1.00 . B B . 130 GLN C    1 1 
        2  7199 2 2 100 GLN CA   C 66.247 -30.204  -36.875 1.00 . B B . 130 GLN CA   1 1 
        2  7200 2 2 100 GLN CB   C 65.175 -31.227  -36.478 1.00 . B B . 130 GLN CB   1 1 
        2  7201 2 2 100 GLN CD   C 63.127 -31.469  -34.931 1.00 . B B . 130 GLN CD   1 1 
        2  7202 2 2 100 GLN CG   C 64.498 -30.839  -35.153 1.00 . B B . 130 GLN CG   1 1 
        2  7203 2 2 100 GLN H    H 67.650 -31.395  -37.930 1.00 . B B . 130 GLN H    1 1 
        2  7204 2 2 100 GLN HA   H 65.723 -29.282  -37.117 1.00 . B B . 130 GLN HA   1 1 
        2  7205 2 2 100 GLN HB2  H 64.433 -31.238  -37.274 1.00 . B B . 130 GLN HB2  1 1 
        2  7206 2 2 100 GLN HB3  H 65.614 -32.222  -36.388 1.00 . B B . 130 GLN HB3  1 1 
        2  7207 2 2 100 GLN HE21 H 62.723 -30.241  -33.376 1.00 . B B . 130 GLN HE21 1 1 
        2  7208 2 2 100 GLN HE22 H 61.483 -31.405  -33.811 1.00 . B B . 130 GLN HE22 1 1 
        2  7209 2 2 100 GLN HG2  H 65.143 -31.117  -34.317 1.00 . B B . 130 GLN HG2  1 1 
        2  7210 2 2 100 GLN HG3  H 64.370 -29.760  -35.133 1.00 . B B . 130 GLN HG3  1 1 
        2  7211 2 2 100 GLN N    N 66.953 -30.669  -38.069 1.00 . B B . 130 GLN N    1 1 
        2  7212 2 2 100 GLN NE2  N 62.383 -30.987  -33.960 1.00 . B B . 130 GLN NE2  1 1 
        2  7213 2 2 100 GLN O    O 67.890 -30.789  -35.204 1.00 . B B . 130 GLN O    1 1 
        2  7214 2 2 100 GLN OE1  O 62.684 -32.375  -35.624 1.00 . B B . 130 GLN OE1  1 1 
        2  7215 2 2 101 HIS C    C 67.187 -27.968  -32.934 1.00 . B B . 131 HIS C    1 1 
        2  7216 2 2 101 HIS CA   C 68.055 -28.169  -34.177 1.00 . B B . 131 HIS CA   1 1 
        2  7217 2 2 101 HIS CB   C 68.747 -26.841  -34.525 1.00 . B B . 131 HIS CB   1 1 
        2  7218 2 2 101 HIS CD2  C 69.251 -27.074  -37.055 1.00 . B B . 131 HIS CD2  1 1 
        2  7219 2 2 101 HIS CE1  C 71.344 -26.415  -37.082 1.00 . B B . 131 HIS CE1  1 1 
        2  7220 2 2 101 HIS CG   C 69.618 -26.810  -35.762 1.00 . B B . 131 HIS CG   1 1 
        2  7221 2 2 101 HIS H    H 66.646 -27.967  -35.775 1.00 . B B . 131 HIS H    1 1 
        2  7222 2 2 101 HIS HA   H 68.803 -28.913  -33.927 1.00 . B B . 131 HIS HA   1 1 
        2  7223 2 2 101 HIS HB2  H 67.978 -26.077  -34.620 1.00 . B B . 131 HIS HB2  1 1 
        2  7224 2 2 101 HIS HB3  H 69.369 -26.561  -33.671 1.00 . B B . 131 HIS HB3  1 1 
        2  7225 2 2 101 HIS HD1  H 71.475 -26.051  -35.020 1.00 . B B . 131 HIS HD1  1 1 
        2  7226 2 2 101 HIS HD2  H 68.267 -27.381  -37.390 1.00 . B B . 131 HIS HD2  1 1 
        2  7227 2 2 101 HIS HE1  H 72.334 -26.129  -37.422 1.00 . B B . 131 HIS HE1  1 1 
        2  7228 2 2 101 HIS N    N 67.256 -28.637  -35.312 1.00 . B B . 131 HIS N    1 1 
        2  7229 2 2 101 HIS ND1  N 70.930 -26.386  -35.806 1.00 . B B . 131 HIS ND1  1 1 
        2  7230 2 2 101 HIS NE2  N 70.351 -26.828  -37.887 1.00 . B B . 131 HIS NE2  1 1 
        2  7231 2 2 101 HIS O    O 65.983 -27.745  -33.055 1.00 . B B . 131 HIS O    1 1 
        2  7232 2 2 102 THR C    C 67.875 -26.709  -29.626 1.00 . B B . 132 THR C    1 1 
        2  7233 2 2 102 THR CA   C 67.098 -27.708  -30.479 1.00 . B B . 132 THR CA   1 1 
        2  7234 2 2 102 THR CB   C 66.879 -29.020  -29.701 1.00 . B B . 132 THR CB   1 1 
        2  7235 2 2 102 THR CG2  C 65.797 -28.864  -28.630 1.00 . B B . 132 THR CG2  1 1 
        2  7236 2 2 102 THR H    H 68.794 -28.160  -31.701 1.00 . B B . 132 THR H    1 1 
        2  7237 2 2 102 THR HA   H 66.114 -27.284  -30.685 1.00 . B B . 132 THR HA   1 1 
        2  7238 2 2 102 THR HB   H 67.820 -29.321  -29.237 1.00 . B B . 132 THR HB   1 1 
        2  7239 2 2 102 THR HG1  H 66.455 -30.889  -30.047 1.00 . B B . 132 THR HG1  1 1 
        2  7240 2 2 102 THR HG21 H 66.074 -28.088  -27.917 1.00 . B B . 132 THR HG21 1 1 
        2  7241 2 2 102 THR HG22 H 64.849 -28.601  -29.096 1.00 . B B . 132 THR HG22 1 1 
        2  7242 2 2 102 THR HG23 H 65.678 -29.804  -28.087 1.00 . B B . 132 THR HG23 1 1 
        2  7243 2 2 102 THR N    N 67.801 -27.944  -31.750 1.00 . B B . 132 THR N    1 1 
        2  7244 2 2 102 THR O    O 69.095 -26.812  -29.468 1.00 . B B . 132 THR O    1 1 
        2  7245 2 2 102 THR OG1  O 66.442 -30.060  -30.556 1.00 . B B . 132 THR OG1  1 1 
        2  7246 2 2 103 TYR C    C 66.880 -24.519  -26.960 1.00 . B B . 133 TYR C    1 1 
        2  7247 2 2 103 TYR CA   C 67.676 -24.631  -28.267 1.00 . B B . 133 TYR CA   1 1 
        2  7248 2 2 103 TYR CB   C 67.540 -23.311  -29.044 1.00 . B B . 133 TYR CB   1 1 
        2  7249 2 2 103 TYR CD1  C 68.183 -23.824  -31.452 1.00 . B B . 133 TYR CD1  1 1 
        2  7250 2 2 103 TYR CD2  C 69.433 -22.126  -30.236 1.00 . B B . 133 TYR CD2  1 1 
        2  7251 2 2 103 TYR CE1  C 68.981 -23.594  -32.591 1.00 . B B . 133 TYR CE1  1 1 
        2  7252 2 2 103 TYR CE2  C 70.221 -21.882  -31.379 1.00 . B B . 133 TYR CE2  1 1 
        2  7253 2 2 103 TYR CG   C 68.424 -23.108  -30.263 1.00 . B B . 133 TYR CG   1 1 
        2  7254 2 2 103 TYR CZ   C 70.012 -22.634  -32.554 1.00 . B B . 133 TYR CZ   1 1 
        2  7255 2 2 103 TYR H    H 66.163 -25.696  -29.291 1.00 . B B . 133 TYR H    1 1 
        2  7256 2 2 103 TYR HA   H 68.726 -24.798  -28.043 1.00 . B B . 133 TYR HA   1 1 
        2  7257 2 2 103 TYR HB2  H 66.509 -23.227  -29.367 1.00 . B B . 133 TYR HB2  1 1 
        2  7258 2 2 103 TYR HB3  H 67.722 -22.490  -28.348 1.00 . B B . 133 TYR HB3  1 1 
        2  7259 2 2 103 TYR HD1  H 67.379 -24.544  -31.500 1.00 . B B . 133 TYR HD1  1 1 
        2  7260 2 2 103 TYR HD2  H 69.602 -21.544  -29.340 1.00 . B B . 133 TYR HD2  1 1 
        2  7261 2 2 103 TYR HE1  H 68.802 -24.136  -33.505 1.00 . B B . 133 TYR HE1  1 1 
        2  7262 2 2 103 TYR HE2  H 70.992 -21.126  -31.353 1.00 . B B . 133 TYR HE2  1 1 
        2  7263 2 2 103 TYR HH   H 71.459 -21.744  -33.510 1.00 . B B . 133 TYR HH   1 1 
        2  7264 2 2 103 TYR N    N 67.153 -25.740  -29.064 1.00 . B B . 133 TYR N    1 1 
        2  7265 2 2 103 TYR O    O 65.655 -24.379  -26.979 1.00 . B B . 133 TYR O    1 1 
        2  7266 2 2 103 TYR OH   O 70.793 -22.436  -33.653 1.00 . B B . 133 TYR OH   1 1 
        2  7267 2 2 104 ARG C    C 67.331 -22.997  -23.934 1.00 . B B . 134 ARG C    1 1 
        2  7268 2 2 104 ARG CA   C 67.026 -24.394  -24.467 1.00 . B B . 134 ARG CA   1 1 
        2  7269 2 2 104 ARG CB   C 67.663 -25.487  -23.592 1.00 . B B . 134 ARG CB   1 1 
        2  7270 2 2 104 ARG CD   C 67.658 -26.695  -21.356 1.00 . B B . 134 ARG CD   1 1 
        2  7271 2 2 104 ARG CG   C 67.144 -25.476  -22.145 1.00 . B B . 134 ARG CG   1 1 
        2  7272 2 2 104 ARG CZ   C 69.715 -25.976  -20.110 1.00 . B B . 134 ARG CZ   1 1 
        2  7273 2 2 104 ARG H    H 68.594 -24.574  -25.911 1.00 . B B . 134 ARG H    1 1 
        2  7274 2 2 104 ARG HA   H 65.943 -24.543  -24.481 1.00 . B B . 134 ARG HA   1 1 
        2  7275 2 2 104 ARG HB2  H 67.452 -26.455  -24.045 1.00 . B B . 134 ARG HB2  1 1 
        2  7276 2 2 104 ARG HB3  H 68.747 -25.353  -23.580 1.00 . B B . 134 ARG HB3  1 1 
        2  7277 2 2 104 ARG HD2  H 66.800 -27.281  -21.025 1.00 . B B . 134 ARG HD2  1 1 
        2  7278 2 2 104 ARG HD3  H 68.251 -27.347  -22.001 1.00 . B B . 134 ARG HD3  1 1 
        2  7279 2 2 104 ARG HE   H 67.943 -26.309  -19.284 1.00 . B B . 134 ARG HE   1 1 
        2  7280 2 2 104 ARG HG2  H 67.464 -24.556  -21.651 1.00 . B B . 134 ARG HG2  1 1 
        2  7281 2 2 104 ARG HG3  H 66.055 -25.486  -22.150 1.00 . B B . 134 ARG HG3  1 1 
        2  7282 2 2 104 ARG HH11 H 70.078 -26.186  -22.059 1.00 . B B . 134 ARG HH11 1 1 
        2  7283 2 2 104 ARG HH12 H 71.442 -25.688  -21.098 1.00 . B B . 134 ARG HH12 1 1 
        2  7284 2 2 104 ARG HH21 H 69.718 -25.691  -18.123 1.00 . B B . 134 ARG HH21 1 1 
        2  7285 2 2 104 ARG HH22 H 71.238 -25.421  -18.925 1.00 . B B . 134 ARG HH22 1 1 
        2  7286 2 2 104 ARG N    N 67.581 -24.528  -25.824 1.00 . B B . 134 ARG N    1 1 
        2  7287 2 2 104 ARG NE   N 68.437 -26.306  -20.163 1.00 . B B . 134 ARG NE   1 1 
        2  7288 2 2 104 ARG NH1  N 70.471 -25.942  -21.170 1.00 . B B . 134 ARG NH1  1 1 
        2  7289 2 2 104 ARG NH2  N 70.263 -25.669  -18.970 1.00 . B B . 134 ARG NH2  1 1 
        2  7290 2 2 104 ARG O    O 68.492 -22.599  -23.926 1.00 . B B . 134 ARG O    1 1 
        2  7291 2 2 105 LYS C    C 67.292 -19.931  -23.896 1.00 . B B . 135 LYS C    1 1 
        2  7292 2 2 105 LYS CA   C 66.438 -20.859  -22.990 1.00 . B B . 135 LYS CA   1 1 
        2  7293 2 2 105 LYS CB   C 66.878 -20.962  -21.507 1.00 . B B . 135 LYS CB   1 1 
        2  7294 2 2 105 LYS CD   C 68.238 -19.086  -20.379 1.00 . B B . 135 LYS CD   1 1 
        2  7295 2 2 105 LYS CE   C 68.240 -17.555  -20.448 1.00 . B B . 135 LYS CE   1 1 
        2  7296 2 2 105 LYS CG   C 66.837 -19.634  -20.723 1.00 . B B . 135 LYS CG   1 1 
        2  7297 2 2 105 LYS H    H 65.386 -22.653  -23.542 1.00 . B B . 135 LYS H    1 1 
        2  7298 2 2 105 LYS HA   H 65.440 -20.417  -23.000 1.00 . B B . 135 LYS HA   1 1 
        2  7299 2 2 105 LYS HB2  H 66.199 -21.654  -21.006 1.00 . B B . 135 LYS HB2  1 1 
        2  7300 2 2 105 LYS HB3  H 67.874 -21.405  -21.450 1.00 . B B . 135 LYS HB3  1 1 
        2  7301 2 2 105 LYS HD2  H 68.520 -19.417  -19.378 1.00 . B B . 135 LYS HD2  1 1 
        2  7302 2 2 105 LYS HD3  H 68.978 -19.466  -21.083 1.00 . B B . 135 LYS HD3  1 1 
        2  7303 2 2 105 LYS HE2  H 67.930 -17.261  -21.457 1.00 . B B . 135 LYS HE2  1 1 
        2  7304 2 2 105 LYS HE3  H 67.504 -17.162  -19.743 1.00 . B B . 135 LYS HE3  1 1 
        2  7305 2 2 105 LYS HG2  H 66.275 -18.899  -21.299 1.00 . B B . 135 LYS HG2  1 1 
        2  7306 2 2 105 LYS HG3  H 66.295 -19.791  -19.788 1.00 . B B . 135 LYS HG3  1 1 
        2  7307 2 2 105 LYS HZ1  H 69.589 -15.989  -20.250 1.00 . B B . 135 LYS HZ1  1 1 
        2  7308 2 2 105 LYS HZ2  H 69.884 -17.219  -19.220 1.00 . B B . 135 LYS HZ2  1 1 
        2  7309 2 2 105 LYS HZ3  H 70.278 -17.360  -20.801 1.00 . B B . 135 LYS HZ3  1 1 
        2  7310 2 2 105 LYS N    N 66.310 -22.243  -23.509 1.00 . B B . 135 LYS N    1 1 
        2  7311 2 2 105 LYS NZ   N 69.586 -16.996  -20.159 1.00 . B B . 135 LYS NZ   1 1 
        2  7312 2 2 105 LYS O    O 68.027 -19.065  -23.424 1.00 . B B . 135 LYS O    1 1 
        2  7313 2 2 106 GLY C    C 69.434 -19.855  -26.446 1.00 . B B . 136 GLY C    1 1 
        2  7314 2 2 106 GLY CA   C 67.994 -19.365  -26.212 1.00 . B B . 136 GLY CA   1 1 
        2  7315 2 2 106 GLY H    H 66.568 -20.820  -25.550 1.00 . B B . 136 GLY H    1 1 
        2  7316 2 2 106 GLY HA2  H 67.468 -19.417  -27.166 1.00 . B B . 136 GLY HA2  1 1 
        2  7317 2 2 106 GLY HA3  H 68.033 -18.316  -25.917 1.00 . B B . 136 GLY HA3  1 1 
        2  7318 2 2 106 GLY N    N 67.224 -20.130  -25.217 1.00 . B B . 136 GLY N    1 1 
        2  7319 2 2 106 GLY O    O 70.253 -19.102  -26.974 1.00 . B B . 136 GLY O    1 1 
        2  7320 2 2 107 VAL C    C 71.020 -23.038  -26.888 1.00 . B B . 137 VAL C    1 1 
        2  7321 2 2 107 VAL CA   C 71.101 -21.705  -26.146 1.00 . B B . 137 VAL CA   1 1 
        2  7322 2 2 107 VAL CB   C 71.697 -21.929  -24.737 1.00 . B B . 137 VAL CB   1 1 
        2  7323 2 2 107 VAL CG1  C 73.126 -22.482  -24.813 1.00 . B B . 137 VAL CG1  1 1 
        2  7324 2 2 107 VAL CG2  C 71.736 -20.637  -23.908 1.00 . B B . 137 VAL CG2  1 1 
        2  7325 2 2 107 VAL H    H 69.055 -21.634  -25.571 1.00 . B B . 137 VAL H    1 1 
        2  7326 2 2 107 VAL HA   H 71.775 -21.044  -26.694 1.00 . B B . 137 VAL HA   1 1 
        2  7327 2 2 107 VAL HB   H 71.090 -22.655  -24.198 1.00 . B B . 137 VAL HB   1 1 
        2  7328 2 2 107 VAL HG11 H 73.131 -23.461  -25.293 1.00 . B B . 137 VAL HG11 1 1 
        2  7329 2 2 107 VAL HG12 H 73.765 -21.800  -25.372 1.00 . B B . 137 VAL HG12 1 1 
        2  7330 2 2 107 VAL HG13 H 73.529 -22.605  -23.805 1.00 . B B . 137 VAL HG13 1 1 
        2  7331 2 2 107 VAL HG21 H 72.197 -20.833  -22.939 1.00 . B B . 137 VAL HG21 1 1 
        2  7332 2 2 107 VAL HG22 H 72.310 -19.875  -24.433 1.00 . B B . 137 VAL HG22 1 1 
        2  7333 2 2 107 VAL HG23 H 70.725 -20.272  -23.731 1.00 . B B . 137 VAL HG23 1 1 
        2  7334 2 2 107 VAL N    N 69.758 -21.097  -26.065 1.00 . B B . 137 VAL N    1 1 
        2  7335 2 2 107 VAL O    O 70.321 -23.955  -26.453 1.00 . B B . 137 VAL O    1 1 
        2  7336 2 2 108 LYS C    C 72.390 -25.547  -27.915 1.00 . B B . 138 LYS C    1 1 
        2  7337 2 2 108 LYS CA   C 71.853 -24.405  -28.788 1.00 . B B . 138 LYS CA   1 1 
        2  7338 2 2 108 LYS CB   C 72.698 -24.152  -30.055 1.00 . B B . 138 LYS CB   1 1 
        2  7339 2 2 108 LYS CD   C 74.846 -23.140  -31.013 1.00 . B B . 138 LYS CD   1 1 
        2  7340 2 2 108 LYS CE   C 75.099 -21.660  -30.677 1.00 . B B . 138 LYS CE   1 1 
        2  7341 2 2 108 LYS CG   C 74.204 -23.899  -29.834 1.00 . B B . 138 LYS CG   1 1 
        2  7342 2 2 108 LYS H    H 72.266 -22.356  -28.321 1.00 . B B . 138 LYS H    1 1 
        2  7343 2 2 108 LYS HA   H 70.853 -24.689  -29.123 1.00 . B B . 138 LYS HA   1 1 
        2  7344 2 2 108 LYS HB2  H 72.588 -25.008  -30.723 1.00 . B B . 138 LYS HB2  1 1 
        2  7345 2 2 108 LYS HB3  H 72.275 -23.290  -30.567 1.00 . B B . 138 LYS HB3  1 1 
        2  7346 2 2 108 LYS HD2  H 75.786 -23.619  -31.288 1.00 . B B . 138 LYS HD2  1 1 
        2  7347 2 2 108 LYS HD3  H 74.192 -23.198  -31.888 1.00 . B B . 138 LYS HD3  1 1 
        2  7348 2 2 108 LYS HE2  H 75.025 -21.071  -31.597 1.00 . B B . 138 LYS HE2  1 1 
        2  7349 2 2 108 LYS HE3  H 74.312 -21.305  -30.004 1.00 . B B . 138 LYS HE3  1 1 
        2  7350 2 2 108 LYS HG2  H 74.361 -23.340  -28.913 1.00 . B B . 138 LYS HG2  1 1 
        2  7351 2 2 108 LYS HG3  H 74.698 -24.866  -29.728 1.00 . B B . 138 LYS HG3  1 1 
        2  7352 2 2 108 LYS HZ1  H 76.568 -20.486  -29.779 1.00 . B B . 138 LYS HZ1  1 1 
        2  7353 2 2 108 LYS HZ2  H 76.576 -22.028  -29.247 1.00 . B B . 138 LYS HZ2  1 1 
        2  7354 2 2 108 LYS HZ3  H 77.179 -21.665  -30.718 1.00 . B B . 138 LYS HZ3  1 1 
        2  7355 2 2 108 LYS N    N 71.734 -23.157  -28.014 1.00 . B B . 138 LYS N    1 1 
        2  7356 2 2 108 LYS NZ   N 76.440 -21.449  -30.063 1.00 . B B . 138 LYS NZ   1 1 
        2  7357 2 2 108 LYS O    O 73.423 -25.388  -27.258 1.00 . B B . 138 LYS O    1 1 
        2  7358 2 2 109 ILE C    C 72.555 -29.039  -28.027 1.00 . B B . 139 ILE C    1 1 
        2  7359 2 2 109 ILE CA   C 72.106 -27.883  -27.132 1.00 . B B . 139 ILE CA   1 1 
        2  7360 2 2 109 ILE CB   C 71.019 -28.331  -26.125 1.00 . B B . 139 ILE CB   1 1 
        2  7361 2 2 109 ILE CD1  C 68.599 -29.185  -25.858 1.00 . B B . 139 ILE CD1  1 1 
        2  7362 2 2 109 ILE CG1  C 69.605 -28.436  -26.740 1.00 . B B . 139 ILE CG1  1 1 
        2  7363 2 2 109 ILE CG2  C 71.022 -27.384  -24.912 1.00 . B B . 139 ILE CG2  1 1 
        2  7364 2 2 109 ILE H    H 70.853 -26.734  -28.462 1.00 . B B . 139 ILE H    1 1 
        2  7365 2 2 109 ILE HA   H 72.988 -27.635  -26.541 1.00 . B B . 139 ILE HA   1 1 
        2  7366 2 2 109 ILE HB   H 71.304 -29.322  -25.765 1.00 . B B . 139 ILE HB   1 1 
        2  7367 2 2 109 ILE HD11 H 67.663 -29.299  -26.399 1.00 . B B . 139 ILE HD11 1 1 
        2  7368 2 2 109 ILE HD12 H 68.985 -30.174  -25.608 1.00 . B B . 139 ILE HD12 1 1 
        2  7369 2 2 109 ILE HD13 H 68.405 -28.626  -24.944 1.00 . B B . 139 ILE HD13 1 1 
        2  7370 2 2 109 ILE HG12 H 69.216 -27.434  -26.925 1.00 . B B . 139 ILE HG12 1 1 
        2  7371 2 2 109 ILE HG13 H 69.661 -28.966  -27.691 1.00 . B B . 139 ILE HG13 1 1 
        2  7372 2 2 109 ILE HG21 H 72.027 -27.324  -24.492 1.00 . B B . 139 ILE HG21 1 1 
        2  7373 2 2 109 ILE HG22 H 70.699 -26.390  -25.211 1.00 . B B . 139 ILE HG22 1 1 
        2  7374 2 2 109 ILE HG23 H 70.358 -27.766  -24.135 1.00 . B B . 139 ILE HG23 1 1 
        2  7375 2 2 109 ILE N    N 71.704 -26.692  -27.911 1.00 . B B . 139 ILE N    1 1 
        2  7376 2 2 109 ILE O    O 73.561 -29.684  -27.728 1.00 . B B . 139 ILE O    1 1 
        2  7377 2 2 110 ASP C    C 71.454 -30.013  -31.474 1.00 . B B . 140 ASP C    1 1 
        2  7378 2 2 110 ASP CA   C 72.270 -30.229  -30.185 1.00 . B B . 140 ASP CA   1 1 
        2  7379 2 2 110 ASP CB   C 72.095 -31.678  -29.671 1.00 . B B . 140 ASP CB   1 1 
        2  7380 2 2 110 ASP CG   C 73.293 -32.560  -30.064 1.00 . B B . 140 ASP CG   1 1 
        2  7381 2 2 110 ASP H    H 71.057 -28.707  -29.354 1.00 . B B . 140 ASP H    1 1 
        2  7382 2 2 110 ASP HA   H 73.322 -30.059  -30.420 1.00 . B B . 140 ASP HA   1 1 
        2  7383 2 2 110 ASP HB2  H 71.980 -31.689  -28.584 1.00 . B B . 140 ASP HB2  1 1 
        2  7384 2 2 110 ASP HB3  H 71.182 -32.110  -30.081 1.00 . B B . 140 ASP HB3  1 1 
        2  7385 2 2 110 ASP N    N 71.872 -29.271  -29.150 1.00 . B B . 140 ASP N    1 1 
        2  7386 2 2 110 ASP O    O 70.515 -29.207  -31.507 1.00 . B B . 140 ASP O    1 1 
        2  7387 2 2 110 ASP OD1  O 73.723 -32.501  -31.240 1.00 . B B . 140 ASP OD1  1 1 
        2  7388 2 2 110 ASP OD2  O 73.812 -33.313  -29.205 1.00 . B B . 140 ASP OD2  1 1 
        2  7389 2 2 111 LYS C    C 71.057 -32.347  -34.311 1.00 . B B . 141 LYS C    1 1 
        2  7390 2 2 111 LYS CA   C 70.925 -30.950  -33.707 1.00 . B B . 141 LYS CA   1 1 
        2  7391 2 2 111 LYS CB   C 71.151 -29.840  -34.754 1.00 . B B . 141 LYS CB   1 1 
        2  7392 2 2 111 LYS CD   C 73.488 -28.811  -34.475 1.00 . B B . 141 LYS CD   1 1 
        2  7393 2 2 111 LYS CE   C 74.555 -28.136  -35.350 1.00 . B B . 141 LYS CE   1 1 
        2  7394 2 2 111 LYS CG   C 72.547 -29.643  -35.362 1.00 . B B . 141 LYS CG   1 1 
        2  7395 2 2 111 LYS H    H 72.554 -31.423  -32.403 1.00 . B B . 141 LYS H    1 1 
        2  7396 2 2 111 LYS HA   H 69.886 -30.875  -33.377 1.00 . B B . 141 LYS HA   1 1 
        2  7397 2 2 111 LYS HB2  H 70.460 -30.022  -35.581 1.00 . B B . 141 LYS HB2  1 1 
        2  7398 2 2 111 LYS HB3  H 70.863 -28.893  -34.304 1.00 . B B . 141 LYS HB3  1 1 
        2  7399 2 2 111 LYS HD2  H 72.933 -28.034  -33.944 1.00 . B B . 141 LYS HD2  1 1 
        2  7400 2 2 111 LYS HD3  H 73.951 -29.473  -33.742 1.00 . B B . 141 LYS HD3  1 1 
        2  7401 2 2 111 LYS HE2  H 74.702 -28.738  -36.251 1.00 . B B . 141 LYS HE2  1 1 
        2  7402 2 2 111 LYS HE3  H 74.177 -27.160  -35.668 1.00 . B B . 141 LYS HE3  1 1 
        2  7403 2 2 111 LYS HG2  H 73.011 -30.605  -35.582 1.00 . B B . 141 LYS HG2  1 1 
        2  7404 2 2 111 LYS HG3  H 72.409 -29.122  -36.311 1.00 . B B . 141 LYS HG3  1 1 
        2  7405 2 2 111 LYS HZ1  H 76.526 -27.497  -35.219 1.00 . B B . 141 LYS HZ1  1 1 
        2  7406 2 2 111 LYS HZ2  H 75.746 -27.443  -33.787 1.00 . B B . 141 LYS HZ2  1 1 
        2  7407 2 2 111 LYS HZ3  H 76.247 -28.874  -34.399 1.00 . B B . 141 LYS HZ3  1 1 
        2  7408 2 2 111 LYS N    N 71.777 -30.773  -32.525 1.00 . B B . 141 LYS N    1 1 
        2  7409 2 2 111 LYS NZ   N 75.851 -27.976  -34.639 1.00 . B B . 141 LYS NZ   1 1 
        2  7410 2 2 111 LYS O    O 72.103 -32.993  -34.213 1.00 . B B . 141 LYS O    1 1 
        2  7411 2 2 112 THR C    C 69.253 -33.850  -37.020 1.00 . B B . 142 THR C    1 1 
        2  7412 2 2 112 THR CA   C 69.861 -34.077  -35.643 1.00 . B B . 142 THR CA   1 1 
        2  7413 2 2 112 THR CB   C 68.974 -35.042  -34.831 1.00 . B B . 142 THR CB   1 1 
        2  7414 2 2 112 THR CG2  C 68.928 -36.453  -35.425 1.00 . B B . 142 THR CG2  1 1 
        2  7415 2 2 112 THR H    H 69.195 -32.151  -35.043 1.00 . B B . 142 THR H    1 1 
        2  7416 2 2 112 THR HA   H 70.844 -34.533  -35.765 1.00 . B B . 142 THR HA   1 1 
        2  7417 2 2 112 THR HB   H 67.960 -34.640  -34.778 1.00 . B B . 142 THR HB   1 1 
        2  7418 2 2 112 THR HG1  H 68.851 -35.733  -33.019 1.00 . B B . 142 THR HG1  1 1 
        2  7419 2 2 112 THR HG21 H 68.394 -36.448  -36.376 1.00 . B B . 142 THR HG21 1 1 
        2  7420 2 2 112 THR HG22 H 69.938 -36.826  -35.579 1.00 . B B . 142 THR HG22 1 1 
        2  7421 2 2 112 THR HG23 H 68.397 -37.126  -34.749 1.00 . B B . 142 THR HG23 1 1 
        2  7422 2 2 112 THR N    N 69.990 -32.778  -34.975 1.00 . B B . 142 THR N    1 1 
        2  7423 2 2 112 THR O    O 68.412 -32.973  -37.213 1.00 . B B . 142 THR O    1 1 
        2  7424 2 2 112 THR OG1  O 69.479 -35.178  -33.516 1.00 . B B . 142 THR OG1  1 1 
        2  7425 2 2 113 ASP C    C 68.653 -36.006  -39.768 1.00 . B B . 143 ASP C    1 1 
        2  7426 2 2 113 ASP CA   C 69.146 -34.621  -39.350 1.00 . B B . 143 ASP CA   1 1 
        2  7427 2 2 113 ASP CB   C 70.195 -34.031  -40.302 1.00 . B B . 143 ASP CB   1 1 
        2  7428 2 2 113 ASP CG   C 71.606 -34.637  -40.159 1.00 . B B . 143 ASP CG   1 1 
        2  7429 2 2 113 ASP H    H 70.349 -35.364  -37.772 1.00 . B B . 143 ASP H    1 1 
        2  7430 2 2 113 ASP HA   H 68.283 -33.957  -39.388 1.00 . B B . 143 ASP HA   1 1 
        2  7431 2 2 113 ASP HB2  H 69.832 -34.139  -41.323 1.00 . B B . 143 ASP HB2  1 1 
        2  7432 2 2 113 ASP HB3  H 70.255 -32.963  -40.095 1.00 . B B . 143 ASP HB3  1 1 
        2  7433 2 2 113 ASP N    N 69.661 -34.657  -37.988 1.00 . B B . 143 ASP N    1 1 
        2  7434 2 2 113 ASP O    O 69.269 -37.032  -39.467 1.00 . B B . 143 ASP O    1 1 
        2  7435 2 2 113 ASP OD1  O 71.910 -35.668  -40.800 1.00 . B B . 143 ASP OD1  1 1 
        2  7436 2 2 113 ASP OD2  O 72.438 -34.056  -39.419 1.00 . B B . 143 ASP OD2  1 1 
        2  7437 2 2 114 TYR C    C 66.641 -37.220  -42.369 1.00 . B B . 144 TYR C    1 1 
        2  7438 2 2 114 TYR CA   C 66.786 -37.216  -40.849 1.00 . B B . 144 TYR CA   1 1 
        2  7439 2 2 114 TYR CB   C 65.423 -37.270  -40.146 1.00 . B B . 144 TYR CB   1 1 
        2  7440 2 2 114 TYR CD1  C 65.615 -38.781  -38.120 1.00 . B B . 144 TYR CD1  1 1 
        2  7441 2 2 114 TYR CD2  C 65.390 -36.383  -37.756 1.00 . B B . 144 TYR CD2  1 1 
        2  7442 2 2 114 TYR CE1  C 65.658 -38.989  -36.728 1.00 . B B . 144 TYR CE1  1 1 
        2  7443 2 2 114 TYR CE2  C 65.419 -36.590  -36.361 1.00 . B B . 144 TYR CE2  1 1 
        2  7444 2 2 114 TYR CG   C 65.483 -37.478  -38.639 1.00 . B B . 144 TYR CG   1 1 
        2  7445 2 2 114 TYR CZ   C 65.550 -37.897  -35.843 1.00 . B B . 144 TYR CZ   1 1 
        2  7446 2 2 114 TYR H    H 67.082 -35.125  -40.678 1.00 . B B . 144 TYR H    1 1 
        2  7447 2 2 114 TYR HA   H 67.347 -38.104  -40.553 1.00 . B B . 144 TYR HA   1 1 
        2  7448 2 2 114 TYR HB2  H 64.868 -36.359  -40.363 1.00 . B B . 144 TYR HB2  1 1 
        2  7449 2 2 114 TYR HB3  H 64.862 -38.101  -40.576 1.00 . B B . 144 TYR HB3  1 1 
        2  7450 2 2 114 TYR HD1  H 65.681 -39.627  -38.790 1.00 . B B . 144 TYR HD1  1 1 
        2  7451 2 2 114 TYR HD2  H 65.286 -35.380  -38.145 1.00 . B B . 144 TYR HD2  1 1 
        2  7452 2 2 114 TYR HE1  H 65.766 -39.986  -36.329 1.00 . B B . 144 TYR HE1  1 1 
        2  7453 2 2 114 TYR HE2  H 65.335 -35.750  -35.687 1.00 . B B . 144 TYR HE2  1 1 
        2  7454 2 2 114 TYR HH   H 65.495 -37.291  -33.990 1.00 . B B . 144 TYR HH   1 1 
        2  7455 2 2 114 TYR N    N 67.511 -36.018  -40.450 1.00 . B B . 144 TYR N    1 1 
        2  7456 2 2 114 TYR O    O 66.078 -36.302  -42.974 1.00 . B B . 144 TYR O    1 1 
        2  7457 2 2 114 TYR OH   O 65.567 -38.115  -34.498 1.00 . B B . 144 TYR OH   1 1 
        2  7458 2 2 115 MET C    C 65.529 -38.852  -44.697 1.00 . B B . 145 MET C    1 1 
        2  7459 2 2 115 MET CA   C 67.003 -38.527  -44.420 1.00 . B B . 145 MET CA   1 1 
        2  7460 2 2 115 MET CB   C 67.989 -39.632  -44.864 1.00 . B B . 145 MET CB   1 1 
        2  7461 2 2 115 MET CE   C 69.402 -40.997  -47.601 1.00 . B B . 145 MET CE   1 1 
        2  7462 2 2 115 MET CG   C 67.396 -40.787  -45.687 1.00 . B B . 145 MET CG   1 1 
        2  7463 2 2 115 MET H    H 67.643 -38.967  -42.436 1.00 . B B . 145 MET H    1 1 
        2  7464 2 2 115 MET HA   H 67.250 -37.619  -44.973 1.00 . B B . 145 MET HA   1 1 
        2  7465 2 2 115 MET HB2  H 68.775 -39.147  -45.444 1.00 . B B . 145 MET HB2  1 1 
        2  7466 2 2 115 MET HB3  H 68.469 -40.073  -43.989 1.00 . B B . 145 MET HB3  1 1 
        2  7467 2 2 115 MET HE1  H 70.147 -41.606  -48.114 1.00 . B B . 145 MET HE1  1 1 
        2  7468 2 2 115 MET HE2  H 68.654 -40.661  -48.320 1.00 . B B . 145 MET HE2  1 1 
        2  7469 2 2 115 MET HE3  H 69.894 -40.132  -47.158 1.00 . B B . 145 MET HE3  1 1 
        2  7470 2 2 115 MET HG2  H 66.700 -41.334  -45.050 1.00 . B B . 145 MET HG2  1 1 
        2  7471 2 2 115 MET HG3  H 66.842 -40.389  -46.537 1.00 . B B . 145 MET HG3  1 1 
        2  7472 2 2 115 MET N    N 67.190 -38.258  -42.996 1.00 . B B . 145 MET N    1 1 
        2  7473 2 2 115 MET O    O 64.921 -39.662  -43.993 1.00 . B B . 145 MET O    1 1 
        2  7474 2 2 115 MET SD   S 68.607 -41.987  -46.308 1.00 . B B . 145 MET SD   1 1 
        2  7475 2 2 116 VAL C    C 63.653 -39.341  -47.571 1.00 . B B . 146 VAL C    1 1 
        2  7476 2 2 116 VAL CA   C 63.625 -38.557  -46.253 1.00 . B B . 146 VAL CA   1 1 
        2  7477 2 2 116 VAL CB   C 62.753 -37.294  -46.375 1.00 . B B . 146 VAL CB   1 1 
        2  7478 2 2 116 VAL CG1  C 62.371 -36.721  -45.011 1.00 . B B . 146 VAL CG1  1 1 
        2  7479 2 2 116 VAL CG2  C 63.438 -36.180  -47.155 1.00 . B B . 146 VAL CG2  1 1 
        2  7480 2 2 116 VAL H    H 65.531 -37.567  -46.259 1.00 . B B . 146 VAL H    1 1 
        2  7481 2 2 116 VAL HA   H 63.119 -39.207  -45.537 1.00 . B B . 146 VAL HA   1 1 
        2  7482 2 2 116 VAL HB   H 61.831 -37.558  -46.894 1.00 . B B . 146 VAL HB   1 1 
        2  7483 2 2 116 VAL HG11 H 61.847 -37.483  -44.453 1.00 . B B . 146 VAL HG11 1 1 
        2  7484 2 2 116 VAL HG12 H 63.259 -36.423  -44.457 1.00 . B B . 146 VAL HG12 1 1 
        2  7485 2 2 116 VAL HG13 H 61.713 -35.859  -45.144 1.00 . B B . 146 VAL HG13 1 1 
        2  7486 2 2 116 VAL HG21 H 62.699 -35.433  -47.440 1.00 . B B . 146 VAL HG21 1 1 
        2  7487 2 2 116 VAL HG22 H 64.213 -35.710  -46.547 1.00 . B B . 146 VAL HG22 1 1 
        2  7488 2 2 116 VAL HG23 H 63.880 -36.602  -48.046 1.00 . B B . 146 VAL HG23 1 1 
        2  7489 2 2 116 VAL N    N 64.981 -38.255  -45.756 1.00 . B B . 146 VAL N    1 1 
        2  7490 2 2 116 VAL O    O 62.694 -40.057  -47.855 1.00 . B B . 146 VAL O    1 1 
        2  7491 2 2 117 GLY C    C 64.953 -39.270  -50.855 1.00 . B B . 147 GLY C    1 1 
        2  7492 2 2 117 GLY CA   C 64.970 -40.079  -49.555 1.00 . B B . 147 GLY CA   1 1 
        2  7493 2 2 117 GLY H    H 65.471 -38.616  -48.088 1.00 . B B . 147 GLY H    1 1 
        2  7494 2 2 117 GLY HA2  H 65.944 -40.558  -49.481 1.00 . B B . 147 GLY HA2  1 1 
        2  7495 2 2 117 GLY HA3  H 64.222 -40.870  -49.621 1.00 . B B . 147 GLY HA3  1 1 
        2  7496 2 2 117 GLY N    N 64.741 -39.262  -48.353 1.00 . B B . 147 GLY N    1 1 
        2  7497 2 2 117 GLY O    O 65.599 -38.225  -50.963 1.00 . B B . 147 GLY O    1 1 
        2  7498 2 2 118 SER C    C 62.479 -39.169  -53.523 1.00 . B B . 148 SER C    1 1 
        2  7499 2 2 118 SER CA   C 63.958 -39.086  -53.128 1.00 . B B . 148 SER CA   1 1 
        2  7500 2 2 118 SER CB   C 64.844 -39.673  -54.236 1.00 . B B . 148 SER CB   1 1 
        2  7501 2 2 118 SER H    H 63.730 -40.635  -51.700 1.00 . B B . 148 SER H    1 1 
        2  7502 2 2 118 SER HA   H 64.208 -38.031  -53.025 1.00 . B B . 148 SER HA   1 1 
        2  7503 2 2 118 SER HB2  H 64.650 -39.136  -55.166 1.00 . B B . 148 SER HB2  1 1 
        2  7504 2 2 118 SER HB3  H 65.891 -39.528  -53.964 1.00 . B B . 148 SER HB3  1 1 
        2  7505 2 2 118 SER HG   H 65.193 -41.372  -55.155 1.00 . B B . 148 SER HG   1 1 
        2  7506 2 2 118 SER N    N 64.209 -39.758  -51.847 1.00 . B B . 148 SER N    1 1 
        2  7507 2 2 118 SER O    O 61.788 -40.148  -53.217 1.00 . B B . 148 SER O    1 1 
        2  7508 2 2 118 SER OG   O 64.612 -41.059  -54.434 1.00 . B B . 148 SER OG   1 1 
        2  7509 2 2 119 TYR C    C 60.457 -37.254  -55.924 1.00 . B B . 149 TYR C    1 1 
        2  7510 2 2 119 TYR CA   C 60.582 -37.932  -54.552 1.00 . B B . 149 TYR CA   1 1 
        2  7511 2 2 119 TYR CB   C 59.884 -37.095  -53.463 1.00 . B B . 149 TYR CB   1 1 
        2  7512 2 2 119 TYR CD1  C 58.791 -38.635  -51.767 1.00 . B B . 149 TYR CD1  1 1 
        2  7513 2 2 119 TYR CD2  C 60.886 -37.548  -51.174 1.00 . B B . 149 TYR CD2  1 1 
        2  7514 2 2 119 TYR CE1  C 58.783 -39.302  -50.526 1.00 . B B . 149 TYR CE1  1 1 
        2  7515 2 2 119 TYR CE2  C 60.894 -38.229  -49.942 1.00 . B B . 149 TYR CE2  1 1 
        2  7516 2 2 119 TYR CG   C 59.844 -37.761  -52.096 1.00 . B B . 149 TYR CG   1 1 
        2  7517 2 2 119 TYR CZ   C 59.843 -39.115  -49.617 1.00 . B B . 149 TYR CZ   1 1 
        2  7518 2 2 119 TYR H    H 62.639 -37.390  -54.467 1.00 . B B . 149 TYR H    1 1 
        2  7519 2 2 119 TYR HA   H 60.086 -38.902  -54.612 1.00 . B B . 149 TYR HA   1 1 
        2  7520 2 2 119 TYR HB2  H 60.383 -36.129  -53.373 1.00 . B B . 149 TYR HB2  1 1 
        2  7521 2 2 119 TYR HB3  H 58.855 -36.899  -53.775 1.00 . B B . 149 TYR HB3  1 1 
        2  7522 2 2 119 TYR HD1  H 57.992 -38.806  -52.472 1.00 . B B . 149 TYR HD1  1 1 
        2  7523 2 2 119 TYR HD2  H 61.702 -36.886  -51.425 1.00 . B B . 149 TYR HD2  1 1 
        2  7524 2 2 119 TYR HE1  H 57.981 -39.979  -50.276 1.00 . B B . 149 TYR HE1  1 1 
        2  7525 2 2 119 TYR HE2  H 61.705 -38.074  -49.252 1.00 . B B . 149 TYR HE2  1 1 
        2  7526 2 2 119 TYR HH   H 60.709 -39.725  -47.992 1.00 . B B . 149 TYR HH   1 1 
        2  7527 2 2 119 TYR N    N 61.992 -38.128  -54.200 1.00 . B B . 149 TYR N    1 1 
        2  7528 2 2 119 TYR O    O 61.349 -36.514  -56.349 1.00 . B B . 149 TYR O    1 1 
        2  7529 2 2 119 TYR OH   O 59.853 -39.806  -48.445 1.00 . B B . 149 TYR OH   1 1 
        2  7530 2 2 120 GLY C    C 57.805 -36.162  -58.082 1.00 . B B . 150 GLY C    1 1 
        2  7531 2 2 120 GLY CA   C 59.081 -37.010  -57.974 1.00 . B B . 150 GLY CA   1 1 
        2  7532 2 2 120 GLY H    H 58.628 -38.066  -56.180 1.00 . B B . 150 GLY H    1 1 
        2  7533 2 2 120 GLY HA2  H 59.915 -36.406  -58.322 1.00 . B B . 150 GLY HA2  1 1 
        2  7534 2 2 120 GLY HA3  H 58.988 -37.862  -58.649 1.00 . B B . 150 GLY HA3  1 1 
        2  7535 2 2 120 GLY N    N 59.343 -37.500  -56.616 1.00 . B B . 150 GLY N    1 1 
        2  7536 2 2 120 GLY O    O 57.065 -36.039  -57.100 1.00 . B B . 150 GLY O    1 1 
        2  7537 2 2 121 PRO C    C 55.066 -35.451  -59.327 1.00 . B B . 151 PRO C    1 1 
        2  7538 2 2 121 PRO CA   C 56.391 -34.690  -59.492 1.00 . B B . 151 PRO CA   1 1 
        2  7539 2 2 121 PRO CB   C 56.594 -34.113  -60.897 1.00 . B B . 151 PRO CB   1 1 
        2  7540 2 2 121 PRO CD   C 58.317 -35.695  -60.480 1.00 . B B . 151 PRO CD   1 1 
        2  7541 2 2 121 PRO CG   C 57.446 -35.157  -61.612 1.00 . B B . 151 PRO CG   1 1 
        2  7542 2 2 121 PRO HA   H 56.413 -33.862  -58.781 1.00 . B B . 151 PRO HA   1 1 
        2  7543 2 2 121 PRO HB2  H 55.653 -33.919  -61.414 1.00 . B B . 151 PRO HB2  1 1 
        2  7544 2 2 121 PRO HB3  H 57.177 -33.199  -60.823 1.00 . B B . 151 PRO HB3  1 1 
        2  7545 2 2 121 PRO HD2  H 58.590 -36.731  -60.680 1.00 . B B . 151 PRO HD2  1 1 
        2  7546 2 2 121 PRO HD3  H 59.208 -35.074  -60.387 1.00 . B B . 151 PRO HD3  1 1 
        2  7547 2 2 121 PRO HG2  H 56.816 -35.953  -62.012 1.00 . B B . 151 PRO HG2  1 1 
        2  7548 2 2 121 PRO HG3  H 58.048 -34.711  -62.405 1.00 . B B . 151 PRO HG3  1 1 
        2  7549 2 2 121 PRO N    N 57.533 -35.570  -59.261 1.00 . B B . 151 PRO N    1 1 
        2  7550 2 2 121 PRO O    O 54.691 -36.277  -60.165 1.00 . B B . 151 PRO O    1 1 
        2  7551 2 2 122 ARG C    C 52.099 -34.634  -57.444 1.00 . B B . 152 ARG C    1 1 
        2  7552 2 2 122 ARG CA   C 53.067 -35.750  -57.848 1.00 . B B . 152 ARG CA   1 1 
        2  7553 2 2 122 ARG CB   C 53.307 -36.734  -56.680 1.00 . B B . 152 ARG CB   1 1 
        2  7554 2 2 122 ARG CD   C 52.413 -39.072  -57.159 1.00 . B B . 152 ARG CD   1 1 
        2  7555 2 2 122 ARG CG   C 52.148 -37.728  -56.466 1.00 . B B . 152 ARG CG   1 1 
        2  7556 2 2 122 ARG CZ   C 51.062 -41.034  -57.924 1.00 . B B . 152 ARG CZ   1 1 
        2  7557 2 2 122 ARG H    H 54.764 -34.496  -57.586 1.00 . B B . 152 ARG H    1 1 
        2  7558 2 2 122 ARG HA   H 52.647 -36.292  -58.699 1.00 . B B . 152 ARG HA   1 1 
        2  7559 2 2 122 ARG HB2  H 54.227 -37.295  -56.854 1.00 . B B . 152 ARG HB2  1 1 
        2  7560 2 2 122 ARG HB3  H 53.455 -36.157  -55.763 1.00 . B B . 152 ARG HB3  1 1 
        2  7561 2 2 122 ARG HD2  H 52.900 -38.892  -58.120 1.00 . B B . 152 ARG HD2  1 1 
        2  7562 2 2 122 ARG HD3  H 53.091 -39.656  -56.532 1.00 . B B . 152 ARG HD3  1 1 
        2  7563 2 2 122 ARG HE   H 50.296 -39.364  -57.177 1.00 . B B . 152 ARG HE   1 1 
        2  7564 2 2 122 ARG HG2  H 52.022 -37.912  -55.397 1.00 . B B . 152 ARG HG2  1 1 
        2  7565 2 2 122 ARG HG3  H 51.221 -37.301  -56.845 1.00 . B B . 152 ARG HG3  1 1 
        2  7566 2 2 122 ARG HH11 H 53.022 -41.406  -57.975 1.00 . B B . 152 ARG HH11 1 1 
        2  7567 2 2 122 ARG HH12 H 52.007 -42.679  -58.597 1.00 . B B . 152 ARG HH12 1 1 
        2  7568 2 2 122 ARG HH21 H 49.056 -41.003  -58.031 1.00 . B B . 152 ARG HH21 1 1 
        2  7569 2 2 122 ARG HH22 H 49.820 -42.447  -58.625 1.00 . B B . 152 ARG HH22 1 1 
        2  7570 2 2 122 ARG N    N 54.355 -35.155  -58.235 1.00 . B B . 152 ARG N    1 1 
        2  7571 2 2 122 ARG NE   N 51.164 -39.828  -57.391 1.00 . B B . 152 ARG NE   1 1 
        2  7572 2 2 122 ARG NH1  N 52.109 -41.761  -58.198 1.00 . B B . 152 ARG NH1  1 1 
        2  7573 2 2 122 ARG NH2  N 49.893 -41.537  -58.202 1.00 . B B . 152 ARG NH2  1 1 
        2  7574 2 2 122 ARG O    O 52.501 -33.687  -56.771 1.00 . B B . 152 ARG O    1 1 
        2  7575 2 2 123 ALA C    C 49.450 -33.958  -55.880 1.00 . B B . 153 ALA C    1 1 
        2  7576 2 2 123 ALA CA   C 49.755 -33.854  -57.393 1.00 . B B . 153 ALA CA   1 1 
        2  7577 2 2 123 ALA CB   C 48.504 -34.174  -58.222 1.00 . B B . 153 ALA CB   1 1 
        2  7578 2 2 123 ALA H    H 50.583 -35.530  -58.428 1.00 . B B . 153 ALA H    1 1 
        2  7579 2 2 123 ALA HA   H 50.052 -32.825  -57.601 1.00 . B B . 153 ALA HA   1 1 
        2  7580 2 2 123 ALA HB1  H 48.713 -34.048  -59.285 1.00 . B B . 153 ALA HB1  1 1 
        2  7581 2 2 123 ALA HB2  H 48.184 -35.200  -58.035 1.00 . B B . 153 ALA HB2  1 1 
        2  7582 2 2 123 ALA HB3  H 47.697 -33.495  -57.940 1.00 . B B . 153 ALA HB3  1 1 
        2  7583 2 2 123 ALA N    N 50.829 -34.757  -57.829 1.00 . B B . 153 ALA N    1 1 
        2  7584 2 2 123 ALA O    O 48.958 -33.004  -55.272 1.00 . B B . 153 ALA O    1 1 
        2  7585 2 2 124 GLU C    C 50.737 -34.758  -53.004 1.00 . B B . 154 GLU C    1 1 
        2  7586 2 2 124 GLU CA   C 49.600 -35.391  -53.841 1.00 . B B . 154 GLU CA   1 1 
        2  7587 2 2 124 GLU CB   C 49.578 -36.923  -53.639 1.00 . B B . 154 GLU CB   1 1 
        2  7588 2 2 124 GLU CD   C 47.137 -37.463  -53.139 1.00 . B B . 154 GLU CD   1 1 
        2  7589 2 2 124 GLU CG   C 48.572 -37.379  -52.574 1.00 . B B . 154 GLU CG   1 1 
        2  7590 2 2 124 GLU H    H 50.145 -35.842  -55.840 1.00 . B B . 154 GLU H    1 1 
        2  7591 2 2 124 GLU HA   H 48.653 -34.973  -53.494 1.00 . B B . 154 GLU HA   1 1 
        2  7592 2 2 124 GLU HB2  H 49.329 -37.430  -54.574 1.00 . B B . 154 GLU HB2  1 1 
        2  7593 2 2 124 GLU HB3  H 50.576 -37.260  -53.355 1.00 . B B . 154 GLU HB3  1 1 
        2  7594 2 2 124 GLU HG2  H 48.880 -38.365  -52.216 1.00 . B B . 154 GLU HG2  1 1 
        2  7595 2 2 124 GLU HG3  H 48.601 -36.704  -51.717 1.00 . B B . 154 GLU HG3  1 1 
        2  7596 2 2 124 GLU N    N 49.739 -35.116  -55.276 1.00 . B B . 154 GLU N    1 1 
        2  7597 2 2 124 GLU O    O 51.696 -34.190  -53.530 1.00 . B B . 154 GLU O    1 1 
        2  7598 2 2 124 GLU OE1  O 46.490 -36.408  -53.335 1.00 . B B . 154 GLU OE1  1 1 
        2  7599 2 2 124 GLU OE2  O 46.641 -38.590  -53.387 1.00 . B B . 154 GLU OE2  1 1 
        2  7600 2 2 125 GLU C    C 52.357 -35.932  -50.180 1.00 . B B . 155 GLU C    1 1 
        2  7601 2 2 125 GLU CA   C 51.758 -34.637  -50.744 1.00 . B B . 155 GLU CA   1 1 
        2  7602 2 2 125 GLU CB   C 51.283 -33.703  -49.613 1.00 . B B . 155 GLU CB   1 1 
        2  7603 2 2 125 GLU CD   C 49.793 -33.437  -47.578 1.00 . B B . 155 GLU CD   1 1 
        2  7604 2 2 125 GLU CG   C 49.965 -34.122  -48.947 1.00 . B B . 155 GLU CG   1 1 
        2  7605 2 2 125 GLU H    H 49.881 -35.429  -51.310 1.00 . B B . 155 GLU H    1 1 
        2  7606 2 2 125 GLU HA   H 52.576 -34.140  -51.263 1.00 . B B . 155 GLU HA   1 1 
        2  7607 2 2 125 GLU HB2  H 52.057 -33.651  -48.848 1.00 . B B . 155 GLU HB2  1 1 
        2  7608 2 2 125 GLU HB3  H 51.154 -32.701  -50.018 1.00 . B B . 155 GLU HB3  1 1 
        2  7609 2 2 125 GLU HG2  H 49.133 -33.856  -49.604 1.00 . B B . 155 GLU HG2  1 1 
        2  7610 2 2 125 GLU HG3  H 49.945 -35.204  -48.815 1.00 . B B . 155 GLU HG3  1 1 
        2  7611 2 2 125 GLU N    N 50.667 -34.918  -51.683 1.00 . B B . 155 GLU N    1 1 
        2  7612 2 2 125 GLU O    O 51.686 -36.965  -50.074 1.00 . B B . 155 GLU O    1 1 
        2  7613 2 2 125 GLU OE1  O 49.259 -32.303  -47.517 1.00 . B B . 155 GLU OE1  1 1 
        2  7614 2 2 125 GLU OE2  O 50.182 -34.038  -46.549 1.00 . B B . 155 GLU OE2  1 1 
        2  7615 2 2 126 TYR C    C 54.547 -36.409  -47.596 1.00 . B B . 156 TYR C    1 1 
        2  7616 2 2 126 TYR CA   C 54.329 -36.887  -49.037 1.00 . B B . 156 TYR CA   1 1 
        2  7617 2 2 126 TYR CB   C 55.660 -37.223  -49.724 1.00 . B B . 156 TYR CB   1 1 
        2  7618 2 2 126 TYR CD1  C 55.256 -39.118  -51.369 1.00 . B B . 156 TYR CD1  1 1 
        2  7619 2 2 126 TYR CD2  C 55.714 -36.891  -52.236 1.00 . B B . 156 TYR CD2  1 1 
        2  7620 2 2 126 TYR CE1  C 55.176 -39.615  -52.687 1.00 . B B . 156 TYR CE1  1 1 
        2  7621 2 2 126 TYR CE2  C 55.626 -37.382  -53.554 1.00 . B B . 156 TYR CE2  1 1 
        2  7622 2 2 126 TYR CG   C 55.530 -37.756  -51.142 1.00 . B B . 156 TYR CG   1 1 
        2  7623 2 2 126 TYR CZ   C 55.372 -38.749  -53.784 1.00 . B B . 156 TYR CZ   1 1 
        2  7624 2 2 126 TYR H    H 54.084 -34.949  -49.844 1.00 . B B . 156 TYR H    1 1 
        2  7625 2 2 126 TYR HA   H 53.731 -37.798  -49.001 1.00 . B B . 156 TYR HA   1 1 
        2  7626 2 2 126 TYR HB2  H 56.284 -36.330  -49.737 1.00 . B B . 156 TYR HB2  1 1 
        2  7627 2 2 126 TYR HB3  H 56.183 -37.974  -49.127 1.00 . B B . 156 TYR HB3  1 1 
        2  7628 2 2 126 TYR HD1  H 55.131 -39.791  -50.532 1.00 . B B . 156 TYR HD1  1 1 
        2  7629 2 2 126 TYR HD2  H 55.943 -35.852  -52.059 1.00 . B B . 156 TYR HD2  1 1 
        2  7630 2 2 126 TYR HE1  H 54.981 -40.663  -52.856 1.00 . B B . 156 TYR HE1  1 1 
        2  7631 2 2 126 TYR HE2  H 55.769 -36.723  -54.396 1.00 . B B . 156 TYR HE2  1 1 
        2  7632 2 2 126 TYR HH   H 55.170 -40.183  -55.084 1.00 . B B . 156 TYR HH   1 1 
        2  7633 2 2 126 TYR N    N 53.624 -35.852  -49.784 1.00 . B B . 156 TYR N    1 1 
        2  7634 2 2 126 TYR O    O 54.432 -35.221  -47.279 1.00 . B B . 156 TYR O    1 1 
        2  7635 2 2 126 TYR OH   O 55.345 -39.229  -55.058 1.00 . B B . 156 TYR OH   1 1 
        2  7636 2 2 127 GLU C    C 56.221 -37.959  -44.730 1.00 . B B . 157 GLU C    1 1 
        2  7637 2 2 127 GLU CA   C 55.129 -37.052  -45.300 1.00 . B B . 157 GLU CA   1 1 
        2  7638 2 2 127 GLU CB   C 53.824 -37.131  -44.477 1.00 . B B . 157 GLU CB   1 1 
        2  7639 2 2 127 GLU CD   C 51.873 -38.619  -43.657 1.00 . B B . 157 GLU CD   1 1 
        2  7640 2 2 127 GLU CG   C 53.195 -38.538  -44.450 1.00 . B B . 157 GLU CG   1 1 
        2  7641 2 2 127 GLU H    H 54.980 -38.299  -47.014 1.00 . B B . 157 GLU H    1 1 
        2  7642 2 2 127 GLU HA   H 55.503 -36.034  -45.238 1.00 . B B . 157 GLU HA   1 1 
        2  7643 2 2 127 GLU HB2  H 54.038 -36.822  -43.453 1.00 . B B . 157 GLU HB2  1 1 
        2  7644 2 2 127 GLU HB3  H 53.111 -36.422  -44.900 1.00 . B B . 157 GLU HB3  1 1 
        2  7645 2 2 127 GLU HG2  H 53.008 -38.874  -45.471 1.00 . B B . 157 GLU HG2  1 1 
        2  7646 2 2 127 GLU HG3  H 53.916 -39.225  -44.001 1.00 . B B . 157 GLU HG3  1 1 
        2  7647 2 2 127 GLU N    N 54.867 -37.343  -46.707 1.00 . B B . 157 GLU N    1 1 
        2  7648 2 2 127 GLU O    O 56.474 -39.055  -45.239 1.00 . B B . 157 GLU O    1 1 
        2  7649 2 2 127 GLU OE1  O 51.033 -37.692  -43.728 1.00 . B B . 157 GLU OE1  1 1 
        2  7650 2 2 127 GLU OE2  O 51.654 -39.641  -42.959 1.00 . B B . 157 GLU OE2  1 1 
        2  7651 2 2 128 PHE C    C 57.659 -38.177  -41.423 1.00 . B B . 158 PHE C    1 1 
        2  7652 2 2 128 PHE CA   C 57.879 -38.268  -42.930 1.00 . B B . 158 PHE CA   1 1 
        2  7653 2 2 128 PHE CB   C 59.255 -37.714  -43.304 1.00 . B B . 158 PHE CB   1 1 
        2  7654 2 2 128 PHE CD1  C 60.832 -39.676  -43.032 1.00 . B B . 158 PHE CD1  1 1 
        2  7655 2 2 128 PHE CD2  C 60.985 -37.832  -41.447 1.00 . B B . 158 PHE CD2  1 1 
        2  7656 2 2 128 PHE CE1  C 61.877 -40.337  -42.364 1.00 . B B . 158 PHE CE1  1 1 
        2  7657 2 2 128 PHE CE2  C 62.024 -38.500  -40.774 1.00 . B B . 158 PHE CE2  1 1 
        2  7658 2 2 128 PHE CG   C 60.386 -38.420  -42.579 1.00 . B B . 158 PHE CG   1 1 
        2  7659 2 2 128 PHE CZ   C 62.471 -39.751  -41.233 1.00 . B B . 158 PHE CZ   1 1 
        2  7660 2 2 128 PHE H    H 56.613 -36.592  -43.293 1.00 . B B . 158 PHE H    1 1 
        2  7661 2 2 128 PHE HA   H 57.839 -39.320  -43.215 1.00 . B B . 158 PHE HA   1 1 
        2  7662 2 2 128 PHE HB2  H 59.398 -37.825  -44.381 1.00 . B B . 158 PHE HB2  1 1 
        2  7663 2 2 128 PHE HB3  H 59.289 -36.647  -43.079 1.00 . B B . 158 PHE HB3  1 1 
        2  7664 2 2 128 PHE HD1  H 60.376 -40.132  -43.901 1.00 . B B . 158 PHE HD1  1 1 
        2  7665 2 2 128 PHE HD2  H 60.647 -36.869  -41.089 1.00 . B B . 158 PHE HD2  1 1 
        2  7666 2 2 128 PHE HE1  H 62.228 -41.294  -42.722 1.00 . B B . 158 PHE HE1  1 1 
        2  7667 2 2 128 PHE HE2  H 62.482 -38.048  -39.906 1.00 . B B . 158 PHE HE2  1 1 
        2  7668 2 2 128 PHE HZ   H 63.276 -40.262  -40.720 1.00 . B B . 158 PHE HZ   1 1 
        2  7669 2 2 128 PHE N    N 56.848 -37.515  -43.643 1.00 . B B . 158 PHE N    1 1 
        2  7670 2 2 128 PHE O    O 57.357 -37.098  -40.915 1.00 . B B . 158 PHE O    1 1 
        2  7671 2 2 129 LEU C    C 59.033 -39.814  -38.632 1.00 . B B . 159 LEU C    1 1 
        2  7672 2 2 129 LEU CA   C 57.685 -39.446  -39.274 1.00 . B B . 159 LEU CA   1 1 
        2  7673 2 2 129 LEU CB   C 56.635 -40.550  -38.985 1.00 . B B . 159 LEU CB   1 1 
        2  7674 2 2 129 LEU CD1  C 54.595 -41.357  -37.787 1.00 . B B . 159 LEU CD1  1 1 
        2  7675 2 2 129 LEU CD2  C 55.709 -39.322  -36.930 1.00 . B B . 159 LEU CD2  1 1 
        2  7676 2 2 129 LEU CG   C 55.390 -40.116  -38.195 1.00 . B B . 159 LEU CG   1 1 
        2  7677 2 2 129 LEU H    H 58.145 -40.119  -41.228 1.00 . B B . 159 LEU H    1 1 
        2  7678 2 2 129 LEU HA   H 57.351 -38.496  -38.858 1.00 . B B . 159 LEU HA   1 1 
        2  7679 2 2 129 LEU HB2  H 56.295 -40.997  -39.921 1.00 . B B . 159 LEU HB2  1 1 
        2  7680 2 2 129 LEU HB3  H 57.117 -41.352  -38.423 1.00 . B B . 159 LEU HB3  1 1 
        2  7681 2 2 129 LEU HD11 H 54.321 -41.927  -38.675 1.00 . B B . 159 LEU HD11 1 1 
        2  7682 2 2 129 LEU HD12 H 55.199 -41.987  -37.133 1.00 . B B . 159 LEU HD12 1 1 
        2  7683 2 2 129 LEU HD13 H 53.686 -41.066  -37.259 1.00 . B B . 159 LEU HD13 1 1 
        2  7684 2 2 129 LEU HD21 H 54.825 -39.251  -36.294 1.00 . B B . 159 LEU HD21 1 1 
        2  7685 2 2 129 LEU HD22 H 56.517 -39.811  -36.393 1.00 . B B . 159 LEU HD22 1 1 
        2  7686 2 2 129 LEU HD23 H 56.010 -38.311  -37.190 1.00 . B B . 159 LEU HD23 1 1 
        2  7687 2 2 129 LEU HG   H 54.763 -39.507  -38.839 1.00 . B B . 159 LEU HG   1 1 
        2  7688 2 2 129 LEU N    N 57.846 -39.299  -40.722 1.00 . B B . 159 LEU N    1 1 
        2  7689 2 2 129 LEU O    O 59.666 -40.797  -39.028 1.00 . B B . 159 LEU O    1 1 
        2  7690 2 2 130 THR C    C 60.464 -40.548  -35.869 1.00 . B B . 160 THR C    1 1 
        2  7691 2 2 130 THR CA   C 60.654 -39.343  -36.813 1.00 . B B . 160 THR CA   1 1 
        2  7692 2 2 130 THR CB   C 61.058 -38.090  -36.011 1.00 . B B . 160 THR CB   1 1 
        2  7693 2 2 130 THR CG2  C 61.695 -37.049  -36.934 1.00 . B B . 160 THR CG2  1 1 
        2  7694 2 2 130 THR H    H 58.918 -38.238  -37.360 1.00 . B B . 160 THR H    1 1 
        2  7695 2 2 130 THR HA   H 61.475 -39.599  -37.483 1.00 . B B . 160 THR HA   1 1 
        2  7696 2 2 130 THR HB   H 61.781 -38.353  -35.242 1.00 . B B . 160 THR HB   1 1 
        2  7697 2 2 130 THR HG1  H 60.275 -36.697  -34.925 1.00 . B B . 160 THR HG1  1 1 
        2  7698 2 2 130 THR HG21 H 62.581 -37.473  -37.407 1.00 . B B . 160 THR HG21 1 1 
        2  7699 2 2 130 THR HG22 H 60.994 -36.745  -37.707 1.00 . B B . 160 THR HG22 1 1 
        2  7700 2 2 130 THR HG23 H 61.999 -36.176  -36.357 1.00 . B B . 160 THR HG23 1 1 
        2  7701 2 2 130 THR N    N 59.462 -39.051  -37.629 1.00 . B B . 160 THR N    1 1 
        2  7702 2 2 130 THR O    O 59.336 -41.015  -35.657 1.00 . B B . 160 THR O    1 1 
        2  7703 2 2 130 THR OG1  O 59.947 -37.495  -35.371 1.00 . B B . 160 THR OG1  1 1 
        2  7704 2 2 131 PRO C    C 60.901 -41.312  -32.884 1.00 . B B . 161 PRO C    1 1 
        2  7705 2 2 131 PRO CA   C 61.457 -42.007  -34.142 1.00 . B B . 161 PRO CA   1 1 
        2  7706 2 2 131 PRO CB   C 62.887 -42.520  -33.923 1.00 . B B . 161 PRO CB   1 1 
        2  7707 2 2 131 PRO CD   C 62.950 -40.831  -35.597 1.00 . B B . 161 PRO CD   1 1 
        2  7708 2 2 131 PRO CG   C 63.744 -41.352  -34.402 1.00 . B B . 161 PRO CG   1 1 
        2  7709 2 2 131 PRO HA   H 60.811 -42.849  -34.393 1.00 . B B . 161 PRO HA   1 1 
        2  7710 2 2 131 PRO HB2  H 63.097 -42.773  -32.883 1.00 . B B . 161 PRO HB2  1 1 
        2  7711 2 2 131 PRO HB3  H 63.066 -43.386  -34.563 1.00 . B B . 161 PRO HB3  1 1 
        2  7712 2 2 131 PRO HD2  H 63.168 -39.776  -35.747 1.00 . B B . 161 PRO HD2  1 1 
        2  7713 2 2 131 PRO HD3  H 63.217 -41.393  -36.494 1.00 . B B . 161 PRO HD3  1 1 
        2  7714 2 2 131 PRO HG2  H 63.781 -40.583  -33.628 1.00 . B B . 161 PRO HG2  1 1 
        2  7715 2 2 131 PRO HG3  H 64.751 -41.666  -34.677 1.00 . B B . 161 PRO HG3  1 1 
        2  7716 2 2 131 PRO N    N 61.550 -41.085  -35.276 1.00 . B B . 161 PRO N    1 1 
        2  7717 2 2 131 PRO O    O 60.706 -40.093  -32.850 1.00 . B B . 161 PRO O    1 1 
        2  7718 2 2 132 VAL C    C 61.371 -40.554  -29.985 1.00 . B B . 162 VAL C    1 1 
        2  7719 2 2 132 VAL CA   C 60.341 -41.583  -30.482 1.00 . B B . 162 VAL CA   1 1 
        2  7720 2 2 132 VAL CB   C 60.193 -42.736  -29.462 1.00 . B B . 162 VAL CB   1 1 
        2  7721 2 2 132 VAL CG1  C 58.939 -43.567  -29.763 1.00 . B B . 162 VAL CG1  1 1 
        2  7722 2 2 132 VAL CG2  C 61.392 -43.701  -29.398 1.00 . B B . 162 VAL CG2  1 1 
        2  7723 2 2 132 VAL H    H 60.852 -43.082  -31.920 1.00 . B B . 162 VAL H    1 1 
        2  7724 2 2 132 VAL HA   H 59.378 -41.072  -30.543 1.00 . B B . 162 VAL HA   1 1 
        2  7725 2 2 132 VAL HB   H 60.063 -42.295  -28.474 1.00 . B B . 162 VAL HB   1 1 
        2  7726 2 2 132 VAL HG11 H 58.059 -42.925  -29.757 1.00 . B B . 162 VAL HG11 1 1 
        2  7727 2 2 132 VAL HG12 H 59.025 -44.051  -30.735 1.00 . B B . 162 VAL HG12 1 1 
        2  7728 2 2 132 VAL HG13 H 58.814 -44.334  -28.996 1.00 . B B . 162 VAL HG13 1 1 
        2  7729 2 2 132 VAL HG21 H 61.214 -44.461  -28.635 1.00 . B B . 162 VAL HG21 1 1 
        2  7730 2 2 132 VAL HG22 H 61.539 -44.202  -30.355 1.00 . B B . 162 VAL HG22 1 1 
        2  7731 2 2 132 VAL HG23 H 62.302 -43.166  -29.132 1.00 . B B . 162 VAL HG23 1 1 
        2  7732 2 2 132 VAL N    N 60.672 -42.093  -31.826 1.00 . B B . 162 VAL N    1 1 
        2  7733 2 2 132 VAL O    O 62.581 -40.773  -30.082 1.00 . B B . 162 VAL O    1 1 
        2  7734 2 2 133 GLU C    C 61.056 -38.093  -27.350 1.00 . B B . 163 GLU C    1 1 
        2  7735 2 2 133 GLU CA   C 61.719 -38.470  -28.678 1.00 . B B . 163 GLU CA   1 1 
        2  7736 2 2 133 GLU CB   C 61.955 -37.192  -29.506 1.00 . B B . 163 GLU CB   1 1 
        2  7737 2 2 133 GLU CD   C 63.702 -35.881  -30.803 1.00 . B B . 163 GLU CD   1 1 
        2  7738 2 2 133 GLU CG   C 63.183 -37.283  -30.422 1.00 . B B . 163 GLU CG   1 1 
        2  7739 2 2 133 GLU H    H 59.900 -39.276  -29.436 1.00 . B B . 163 GLU H    1 1 
        2  7740 2 2 133 GLU HA   H 62.690 -38.905  -28.433 1.00 . B B . 163 GLU HA   1 1 
        2  7741 2 2 133 GLU HB2  H 61.064 -36.950  -30.088 1.00 . B B . 163 GLU HB2  1 1 
        2  7742 2 2 133 GLU HB3  H 62.131 -36.368  -28.813 1.00 . B B . 163 GLU HB3  1 1 
        2  7743 2 2 133 GLU HG2  H 63.976 -37.815  -29.893 1.00 . B B . 163 GLU HG2  1 1 
        2  7744 2 2 133 GLU HG3  H 62.941 -37.854  -31.321 1.00 . B B . 163 GLU HG3  1 1 
        2  7745 2 2 133 GLU N    N 60.898 -39.451  -29.402 1.00 . B B . 163 GLU N    1 1 
        2  7746 2 2 133 GLU O    O 59.886 -37.714  -27.306 1.00 . B B . 163 GLU O    1 1 
        2  7747 2 2 133 GLU OE1  O 62.976 -35.106  -31.468 1.00 . B B . 163 GLU OE1  1 1 
        2  7748 2 2 133 GLU OE2  O 64.851 -35.538  -30.430 1.00 . B B . 163 GLU OE2  1 1 
        2  7749 2 2 134 GLU C    C 61.591 -36.171  -24.811 1.00 . B B . 164 GLU C    1 1 
        2  7750 2 2 134 GLU CA   C 61.454 -37.702  -24.930 1.00 . B B . 164 GLU CA   1 1 
        2  7751 2 2 134 GLU CB   C 62.341 -38.396  -23.878 1.00 . B B . 164 GLU CB   1 1 
        2  7752 2 2 134 GLU CD   C 60.456 -39.358  -22.401 1.00 . B B . 164 GLU CD   1 1 
        2  7753 2 2 134 GLU CG   C 61.672 -39.656  -23.307 1.00 . B B . 164 GLU CG   1 1 
        2  7754 2 2 134 GLU H    H 62.766 -38.525  -26.382 1.00 . B B . 164 GLU H    1 1 
        2  7755 2 2 134 GLU HA   H 60.410 -37.943  -24.729 1.00 . B B . 164 GLU HA   1 1 
        2  7756 2 2 134 GLU HB2  H 63.296 -38.673  -24.327 1.00 . B B . 164 GLU HB2  1 1 
        2  7757 2 2 134 GLU HB3  H 62.568 -37.712  -23.058 1.00 . B B . 164 GLU HB3  1 1 
        2  7758 2 2 134 GLU HG2  H 61.369 -40.299  -24.135 1.00 . B B . 164 GLU HG2  1 1 
        2  7759 2 2 134 GLU HG3  H 62.419 -40.199  -22.721 1.00 . B B . 164 GLU HG3  1 1 
        2  7760 2 2 134 GLU N    N 61.817 -38.202  -26.261 1.00 . B B . 164 GLU N    1 1 
        2  7761 2 2 134 GLU O    O 62.340 -35.531  -25.558 1.00 . B B . 164 GLU O    1 1 
        2  7762 2 2 134 GLU OE1  O 60.226 -38.180  -22.037 1.00 . B B . 164 GLU OE1  1 1 
        2  7763 2 2 134 GLU OE2  O 59.735 -40.318  -22.037 1.00 . B B . 164 GLU OE2  1 1 
        2  7764 2 2 135 ALA C    C 61.654 -33.876  -22.172 1.00 . B B . 165 ALA C    1 1 
        2  7765 2 2 135 ALA CA   C 60.897 -34.172  -23.492 1.00 . B B . 165 ALA CA   1 1 
        2  7766 2 2 135 ALA CB   C 59.429 -33.715  -23.423 1.00 . B B . 165 ALA CB   1 1 
        2  7767 2 2 135 ALA H    H 60.328 -36.204  -23.248 1.00 . B B . 165 ALA H    1 1 
        2  7768 2 2 135 ALA HA   H 61.386 -33.619  -24.295 1.00 . B B . 165 ALA HA   1 1 
        2  7769 2 2 135 ALA HB1  H 58.939 -33.894  -24.381 1.00 . B B . 165 ALA HB1  1 1 
        2  7770 2 2 135 ALA HB2  H 58.903 -34.268  -22.646 1.00 . B B . 165 ALA HB2  1 1 
        2  7771 2 2 135 ALA HB3  H 59.362 -32.655  -23.191 1.00 . B B . 165 ALA HB3  1 1 
        2  7772 2 2 135 ALA N    N 60.909 -35.599  -23.817 1.00 . B B . 165 ALA N    1 1 
        2  7773 2 2 135 ALA O    O 61.810 -34.766  -21.327 1.00 . B B . 165 ALA O    1 1 
        2  7774 2 2 136 PRO C    C 61.802 -32.106  -19.547 1.00 . B B . 166 PRO C    1 1 
        2  7775 2 2 136 PRO CA   C 62.791 -32.217  -20.728 1.00 . B B . 166 PRO CA   1 1 
        2  7776 2 2 136 PRO CB   C 63.487 -30.895  -21.069 1.00 . B B . 166 PRO CB   1 1 
        2  7777 2 2 136 PRO CD   C 62.106 -31.541  -22.925 1.00 . B B . 166 PRO CD   1 1 
        2  7778 2 2 136 PRO CG   C 62.607 -30.319  -22.172 1.00 . B B . 166 PRO CG   1 1 
        2  7779 2 2 136 PRO HA   H 63.558 -32.946  -20.467 1.00 . B B . 166 PRO HA   1 1 
        2  7780 2 2 136 PRO HB2  H 63.548 -30.219  -20.216 1.00 . B B . 166 PRO HB2  1 1 
        2  7781 2 2 136 PRO HB3  H 64.485 -31.095  -21.464 1.00 . B B . 166 PRO HB3  1 1 
        2  7782 2 2 136 PRO HD2  H 61.107 -31.350  -23.312 1.00 . B B . 166 PRO HD2  1 1 
        2  7783 2 2 136 PRO HD3  H 62.784 -31.772  -23.748 1.00 . B B . 166 PRO HD3  1 1 
        2  7784 2 2 136 PRO HG2  H 61.776 -29.790  -21.707 1.00 . B B . 166 PRO HG2  1 1 
        2  7785 2 2 136 PRO HG3  H 63.162 -29.677  -22.850 1.00 . B B . 166 PRO HG3  1 1 
        2  7786 2 2 136 PRO N    N 62.129 -32.633  -21.965 1.00 . B B . 166 PRO N    1 1 
        2  7787 2 2 136 PRO O    O 60.588 -32.272  -19.712 1.00 . B B . 166 PRO O    1 1 
        2  7788 2 2 137 LYS C    C 62.129 -30.847  -16.040 1.00 . B B . 167 LYS C    1 1 
        2  7789 2 2 137 LYS CA   C 61.555 -31.829  -17.077 1.00 . B B . 167 LYS CA   1 1 
        2  7790 2 2 137 LYS CB   C 61.428 -33.264  -16.514 1.00 . B B . 167 LYS CB   1 1 
        2  7791 2 2 137 LYS CD   C 63.315 -35.074  -16.711 1.00 . B B . 167 LYS CD   1 1 
        2  7792 2 2 137 LYS CE   C 63.958 -34.647  -18.037 1.00 . B B . 167 LYS CE   1 1 
        2  7793 2 2 137 LYS CG   C 62.715 -33.893  -15.925 1.00 . B B . 167 LYS CG   1 1 
        2  7794 2 2 137 LYS H    H 63.315 -31.669  -18.276 1.00 . B B . 167 LYS H    1 1 
        2  7795 2 2 137 LYS HA   H 60.547 -31.471  -17.302 1.00 . B B . 167 LYS HA   1 1 
        2  7796 2 2 137 LYS HB2  H 60.679 -33.238  -15.720 1.00 . B B . 167 LYS HB2  1 1 
        2  7797 2 2 137 LYS HB3  H 61.021 -33.915  -17.290 1.00 . B B . 167 LYS HB3  1 1 
        2  7798 2 2 137 LYS HD2  H 64.084 -35.531  -16.085 1.00 . B B . 167 LYS HD2  1 1 
        2  7799 2 2 137 LYS HD3  H 62.543 -35.823  -16.899 1.00 . B B . 167 LYS HD3  1 1 
        2  7800 2 2 137 LYS HE2  H 63.164 -34.371  -18.736 1.00 . B B . 167 LYS HE2  1 1 
        2  7801 2 2 137 LYS HE3  H 64.580 -33.766  -17.855 1.00 . B B . 167 LYS HE3  1 1 
        2  7802 2 2 137 LYS HG2  H 63.489 -33.141  -15.787 1.00 . B B . 167 LYS HG2  1 1 
        2  7803 2 2 137 LYS HG3  H 62.469 -34.267  -14.929 1.00 . B B . 167 LYS HG3  1 1 
        2  7804 2 2 137 LYS HZ1  H 65.226 -35.446  -19.486 1.00 . B B . 167 LYS HZ1  1 1 
        2  7805 2 2 137 LYS HZ2  H 65.539 -35.998  -17.987 1.00 . B B . 167 LYS HZ2  1 1 
        2  7806 2 2 137 LYS HZ3  H 64.244 -36.560  -18.810 1.00 . B B . 167 LYS HZ3  1 1 
        2  7807 2 2 137 LYS N    N 62.323 -31.859  -18.337 1.00 . B B . 167 LYS N    1 1 
        2  7808 2 2 137 LYS NZ   N 64.794 -35.733  -18.617 1.00 . B B . 167 LYS NZ   1 1 
        2  7809 2 2 137 LYS O    O 63.315 -30.512  -16.081 1.00 . B B . 167 LYS O    1 1 
        2  7810 2 2 138 GLY C    C 60.781 -28.073  -14.432 1.00 . B B . 168 GLY C    1 1 
        2  7811 2 2 138 GLY CA   C 61.527 -29.371  -14.100 1.00 . B B . 168 GLY CA   1 1 
        2  7812 2 2 138 GLY H    H 60.309 -30.696  -15.205 1.00 . B B . 168 GLY H    1 1 
        2  7813 2 2 138 GLY HA2  H 61.181 -29.740  -13.134 1.00 . B B . 168 GLY HA2  1 1 
        2  7814 2 2 138 GLY HA3  H 62.590 -29.148  -14.023 1.00 . B B . 168 GLY HA3  1 1 
        2  7815 2 2 138 GLY N    N 61.279 -30.402  -15.118 1.00 . B B . 168 GLY N    1 1 
        2  7816 2 2 138 GLY O    O 60.647 -27.726  -15.606 1.00 . B B . 168 GLY O    1 1 
        2  7817 2 2 139 MET C    C 60.313 -25.021  -14.475 1.00 . B B . 169 MET C    1 1 
        2  7818 2 2 139 MET CA   C 59.535 -26.086  -13.673 1.00 . B B . 169 MET CA   1 1 
        2  7819 2 2 139 MET CB   C 58.984 -25.496  -12.365 1.00 . B B . 169 MET CB   1 1 
        2  7820 2 2 139 MET CE   C 58.632 -22.078  -12.813 1.00 . B B . 169 MET CE   1 1 
        2  7821 2 2 139 MET CG   C 57.705 -24.685  -12.642 1.00 . B B . 169 MET CG   1 1 
        2  7822 2 2 139 MET H    H 60.467 -27.616  -12.474 1.00 . B B . 169 MET H    1 1 
        2  7823 2 2 139 MET HA   H 58.676 -26.384  -14.266 1.00 . B B . 169 MET HA   1 1 
        2  7824 2 2 139 MET HB2  H 58.733 -26.300  -11.671 1.00 . B B . 169 MET HB2  1 1 
        2  7825 2 2 139 MET HB3  H 59.741 -24.865  -11.902 1.00 . B B . 169 MET HB3  1 1 
        2  7826 2 2 139 MET HE1  H 58.625 -21.051  -12.447 1.00 . B B . 169 MET HE1  1 1 
        2  7827 2 2 139 MET HE2  H 59.651 -22.462  -12.785 1.00 . B B . 169 MET HE2  1 1 
        2  7828 2 2 139 MET HE3  H 58.272 -22.090  -13.842 1.00 . B B . 169 MET HE3  1 1 
        2  7829 2 2 139 MET HG2  H 57.634 -24.466  -13.705 1.00 . B B . 169 MET HG2  1 1 
        2  7830 2 2 139 MET HG3  H 56.845 -25.308  -12.387 1.00 . B B . 169 MET HG3  1 1 
        2  7831 2 2 139 MET N    N 60.326 -27.309  -13.427 1.00 . B B . 169 MET N    1 1 
        2  7832 2 2 139 MET O    O 59.739 -24.332  -15.317 1.00 . B B . 169 MET O    1 1 
        2  7833 2 2 139 MET SD   S 57.554 -23.103  -11.769 1.00 . B B . 169 MET SD   1 1 
        2  7834 2 2 140 LEU C    C 62.686 -24.472  -16.507 1.00 . B B . 170 LEU C    1 1 
        2  7835 2 2 140 LEU CA   C 62.567 -24.079  -15.016 1.00 . B B . 170 LEU CA   1 1 
        2  7836 2 2 140 LEU CB   C 63.935 -24.134  -14.289 1.00 . B B . 170 LEU CB   1 1 
        2  7837 2 2 140 LEU CD1  C 65.119 -22.144  -15.401 1.00 . B B . 170 LEU CD1  1 1 
        2  7838 2 2 140 LEU CD2  C 63.901 -21.797  -13.258 1.00 . B B . 170 LEU CD2  1 1 
        2  7839 2 2 140 LEU CG   C 64.695 -22.806  -14.092 1.00 . B B . 170 LEU CG   1 1 
        2  7840 2 2 140 LEU H    H 62.022 -25.533  -13.550 1.00 . B B . 170 LEU H    1 1 
        2  7841 2 2 140 LEU HA   H 62.178 -23.061  -14.990 1.00 . B B . 170 LEU HA   1 1 
        2  7842 2 2 140 LEU HB2  H 63.792 -24.547  -13.290 1.00 . B B . 170 LEU HB2  1 1 
        2  7843 2 2 140 LEU HB3  H 64.588 -24.835  -14.811 1.00 . B B . 170 LEU HB3  1 1 
        2  7844 2 2 140 LEU HD11 H 65.665 -22.861  -16.016 1.00 . B B . 170 LEU HD11 1 1 
        2  7845 2 2 140 LEU HD12 H 64.247 -21.788  -15.946 1.00 . B B . 170 LEU HD12 1 1 
        2  7846 2 2 140 LEU HD13 H 65.772 -21.298  -15.187 1.00 . B B . 170 LEU HD13 1 1 
        2  7847 2 2 140 LEU HD21 H 64.541 -20.952  -13.003 1.00 . B B . 170 LEU HD21 1 1 
        2  7848 2 2 140 LEU HD22 H 63.040 -21.427  -13.814 1.00 . B B . 170 LEU HD22 1 1 
        2  7849 2 2 140 LEU HD23 H 63.559 -22.266  -12.335 1.00 . B B . 170 LEU HD23 1 1 
        2  7850 2 2 140 LEU HG   H 65.603 -23.042  -13.536 1.00 . B B . 170 LEU HG   1 1 
        2  7851 2 2 140 LEU N    N 61.633 -24.939  -14.268 1.00 . B B . 170 LEU N    1 1 
        2  7852 2 2 140 LEU O    O 63.012 -23.643  -17.356 1.00 . B B . 170 LEU O    1 1 
        2  7853 2 2 141 ALA C    C 60.929 -26.322  -18.805 1.00 . B B . 171 ALA C    1 1 
        2  7854 2 2 141 ALA CA   C 62.346 -26.283  -18.188 1.00 . B B . 171 ALA CA   1 1 
        2  7855 2 2 141 ALA CB   C 62.986 -27.676  -18.123 1.00 . B B . 171 ALA CB   1 1 
        2  7856 2 2 141 ALA H    H 62.049 -26.342  -16.098 1.00 . B B . 171 ALA H    1 1 
        2  7857 2 2 141 ALA HA   H 62.962 -25.666  -18.844 1.00 . B B . 171 ALA HA   1 1 
        2  7858 2 2 141 ALA HB1  H 64.007 -27.599  -17.746 1.00 . B B . 171 ALA HB1  1 1 
        2  7859 2 2 141 ALA HB2  H 62.404 -28.323  -17.472 1.00 . B B . 171 ALA HB2  1 1 
        2  7860 2 2 141 ALA HB3  H 63.010 -28.117  -19.118 1.00 . B B . 171 ALA HB3  1 1 
        2  7861 2 2 141 ALA N    N 62.363 -25.725  -16.837 1.00 . B B . 171 ALA N    1 1 
        2  7862 2 2 141 ALA O    O 60.752 -26.892  -19.881 1.00 . B B . 171 ALA O    1 1 
        2  7863 2 2 142 ARG C    C 58.482 -24.409  -19.824 1.00 . B B . 172 ARG C    1 1 
        2  7864 2 2 142 ARG CA   C 58.574 -25.544  -18.791 1.00 . B B . 172 ARG CA   1 1 
        2  7865 2 2 142 ARG CB   C 57.483 -25.382  -17.723 1.00 . B B . 172 ARG CB   1 1 
        2  7866 2 2 142 ARG CD   C 55.907 -26.646  -16.182 1.00 . B B . 172 ARG CD   1 1 
        2  7867 2 2 142 ARG CG   C 57.266 -26.659  -16.897 1.00 . B B . 172 ARG CG   1 1 
        2  7868 2 2 142 ARG CZ   C 54.511 -24.880  -15.093 1.00 . B B . 172 ARG CZ   1 1 
        2  7869 2 2 142 ARG H    H 60.078 -25.294  -17.264 1.00 . B B . 172 ARG H    1 1 
        2  7870 2 2 142 ARG HA   H 58.362 -26.452  -19.351 1.00 . B B . 172 ARG HA   1 1 
        2  7871 2 2 142 ARG HB2  H 57.745 -24.558  -17.062 1.00 . B B . 172 ARG HB2  1 1 
        2  7872 2 2 142 ARG HB3  H 56.540 -25.129  -18.215 1.00 . B B . 172 ARG HB3  1 1 
        2  7873 2 2 142 ARG HD2  H 55.136 -26.726  -16.948 1.00 . B B . 172 ARG HD2  1 1 
        2  7874 2 2 142 ARG HD3  H 55.848 -27.519  -15.535 1.00 . B B . 172 ARG HD3  1 1 
        2  7875 2 2 142 ARG HE   H 56.494 -24.878  -15.148 1.00 . B B . 172 ARG HE   1 1 
        2  7876 2 2 142 ARG HG2  H 57.300 -27.538  -17.539 1.00 . B B . 172 ARG HG2  1 1 
        2  7877 2 2 142 ARG HG3  H 58.074 -26.758  -16.183 1.00 . B B . 172 ARG HG3  1 1 
        2  7878 2 2 142 ARG HH11 H 53.418 -26.445  -15.614 1.00 . B B . 172 ARG HH11 1 1 
        2  7879 2 2 142 ARG HH12 H 52.539 -24.944  -15.478 1.00 . B B . 172 ARG HH12 1 1 
        2  7880 2 2 142 ARG HH21 H 55.256 -23.178  -14.324 1.00 . B B . 172 ARG HH21 1 1 
        2  7881 2 2 142 ARG HH22 H 53.526 -23.347  -14.285 1.00 . B B . 172 ARG HH22 1 1 
        2  7882 2 2 142 ARG N    N 59.909 -25.708  -18.175 1.00 . B B . 172 ARG N    1 1 
        2  7883 2 2 142 ARG NE   N 55.681 -25.420  -15.386 1.00 . B B . 172 ARG NE   1 1 
        2  7884 2 2 142 ARG NH1  N 53.391 -25.488  -15.342 1.00 . B B . 172 ARG NH1  1 1 
        2  7885 2 2 142 ARG NH2  N 54.429 -23.703  -14.551 1.00 . B B . 172 ARG NH2  1 1 
        2  7886 2 2 142 ARG O    O 57.434 -24.230  -20.445 1.00 . B B . 172 ARG O    1 1 
        2  7887 2 2 143 GLY C    C 59.619 -23.126  -22.481 1.00 . B B . 173 GLY C    1 1 
        2  7888 2 2 143 GLY CA   C 59.671 -22.598  -21.040 1.00 . B B . 173 GLY CA   1 1 
        2  7889 2 2 143 GLY H    H 60.369 -23.833  -19.446 1.00 . B B . 173 GLY H    1 1 
        2  7890 2 2 143 GLY HA2  H 58.862 -21.877  -20.914 1.00 . B B . 173 GLY HA2  1 1 
        2  7891 2 2 143 GLY HA3  H 60.614 -22.068  -20.909 1.00 . B B . 173 GLY HA3  1 1 
        2  7892 2 2 143 GLY N    N 59.558 -23.638  -20.009 1.00 . B B . 173 GLY N    1 1 
        2  7893 2 2 143 GLY O    O 59.502 -24.330  -22.731 1.00 . B B . 173 GLY O    1 1 
        2  7894 2 2 144 SER C    C 60.904 -22.718  -25.550 1.00 . B B . 174 SER C    1 1 
        2  7895 2 2 144 SER CA   C 59.546 -22.485  -24.873 1.00 . B B . 174 SER CA   1 1 
        2  7896 2 2 144 SER CB   C 58.787 -21.349  -25.578 1.00 . B B . 174 SER CB   1 1 
        2  7897 2 2 144 SER H    H 59.783 -21.237  -23.169 1.00 . B B . 174 SER H    1 1 
        2  7898 2 2 144 SER HA   H 58.940 -23.381  -24.984 1.00 . B B . 174 SER HA   1 1 
        2  7899 2 2 144 SER HB2  H 59.482 -20.576  -25.899 1.00 . B B . 174 SER HB2  1 1 
        2  7900 2 2 144 SER HB3  H 58.293 -21.760  -26.458 1.00 . B B . 174 SER HB3  1 1 
        2  7901 2 2 144 SER HG   H 57.418 -19.999  -25.212 1.00 . B B . 174 SER HG   1 1 
        2  7902 2 2 144 SER N    N 59.712 -22.207  -23.441 1.00 . B B . 174 SER N    1 1 
        2  7903 2 2 144 SER O    O 61.690 -21.786  -25.739 1.00 . B B . 174 SER O    1 1 
        2  7904 2 2 144 SER OG   O 57.814 -20.751  -24.738 1.00 . B B . 174 SER OG   1 1 
        2  7905 2 2 145 TYR C    C 62.320 -23.858  -28.085 1.00 . B B . 175 TYR C    1 1 
        2  7906 2 2 145 TYR CA   C 62.410 -24.351  -26.645 1.00 . B B . 175 TYR CA   1 1 
        2  7907 2 2 145 TYR CB   C 62.560 -25.881  -26.637 1.00 . B B . 175 TYR CB   1 1 
        2  7908 2 2 145 TYR CD1  C 62.014 -26.396  -24.221 1.00 . B B . 175 TYR CD1  1 1 
        2  7909 2 2 145 TYR CD2  C 64.245 -26.914  -25.052 1.00 . B B . 175 TYR CD2  1 1 
        2  7910 2 2 145 TYR CE1  C 62.412 -26.750  -22.923 1.00 . B B . 175 TYR CE1  1 1 
        2  7911 2 2 145 TYR CE2  C 64.628 -27.321  -23.760 1.00 . B B . 175 TYR CE2  1 1 
        2  7912 2 2 145 TYR CG   C 62.944 -26.427  -25.278 1.00 . B B . 175 TYR CG   1 1 
        2  7913 2 2 145 TYR CZ   C 63.727 -27.187  -22.683 1.00 . B B . 175 TYR CZ   1 1 
        2  7914 2 2 145 TYR H    H 60.498 -24.681  -25.756 1.00 . B B . 175 TYR H    1 1 
        2  7915 2 2 145 TYR HA   H 63.286 -23.911  -26.167 1.00 . B B . 175 TYR HA   1 1 
        2  7916 2 2 145 TYR HB2  H 61.630 -26.347  -26.959 1.00 . B B . 175 TYR HB2  1 1 
        2  7917 2 2 145 TYR HB3  H 63.331 -26.159  -27.360 1.00 . B B . 175 TYR HB3  1 1 
        2  7918 2 2 145 TYR HD1  H 60.997 -26.074  -24.389 1.00 . B B . 175 TYR HD1  1 1 
        2  7919 2 2 145 TYR HD2  H 64.954 -26.967  -25.867 1.00 . B B . 175 TYR HD2  1 1 
        2  7920 2 2 145 TYR HE1  H 61.707 -26.696  -22.112 1.00 . B B . 175 TYR HE1  1 1 
        2  7921 2 2 145 TYR HE2  H 65.613 -27.724  -23.591 1.00 . B B . 175 TYR HE2  1 1 
        2  7922 2 2 145 TYR HH   H 64.993 -27.906  -21.394 1.00 . B B . 175 TYR HH   1 1 
        2  7923 2 2 145 TYR N    N 61.198 -23.964  -25.915 1.00 . B B . 175 TYR N    1 1 
        2  7924 2 2 145 TYR O    O 61.318 -24.127  -28.740 1.00 . B B . 175 TYR O    1 1 
        2  7925 2 2 145 TYR OH   O 64.102 -27.530  -21.423 1.00 . B B . 175 TYR OH   1 1 
        2  7926 2 2 146 SER C    C 63.876 -24.129  -30.805 1.00 . B B . 176 SER C    1 1 
        2  7927 2 2 146 SER CA   C 63.418 -22.882  -30.040 1.00 . B B . 176 SER CA   1 1 
        2  7928 2 2 146 SER CB   C 64.360 -21.706  -30.327 1.00 . B B . 176 SER CB   1 1 
        2  7929 2 2 146 SER H    H 64.157 -23.027  -28.027 1.00 . B B . 176 SER H    1 1 
        2  7930 2 2 146 SER HA   H 62.430 -22.606  -30.413 1.00 . B B . 176 SER HA   1 1 
        2  7931 2 2 146 SER HB2  H 65.170 -21.677  -29.603 1.00 . B B . 176 SER HB2  1 1 
        2  7932 2 2 146 SER HB3  H 64.786 -21.810  -31.324 1.00 . B B . 176 SER HB3  1 1 
        2  7933 2 2 146 SER HG   H 64.240 -19.759  -30.534 1.00 . B B . 176 SER HG   1 1 
        2  7934 2 2 146 SER N    N 63.335 -23.166  -28.600 1.00 . B B . 176 SER N    1 1 
        2  7935 2 2 146 SER O    O 64.743 -24.876  -30.347 1.00 . B B . 176 SER O    1 1 
        2  7936 2 2 146 SER OG   O 63.650 -20.484  -30.252 1.00 . B B . 176 SER OG   1 1 
        2  7937 2 2 147 ILE C    C 63.869 -24.726  -34.329 1.00 . B B . 177 ILE C    1 1 
        2  7938 2 2 147 ILE CA   C 63.708 -25.373  -32.955 1.00 . B B . 177 ILE CA   1 1 
        2  7939 2 2 147 ILE CB   C 62.666 -26.521  -32.987 1.00 . B B . 177 ILE CB   1 1 
        2  7940 2 2 147 ILE CD1  C 61.677 -27.179  -30.718 1.00 . B B . 177 ILE CD1  1 1 
        2  7941 2 2 147 ILE CG1  C 62.791 -27.428  -31.737 1.00 . B B . 177 ILE CG1  1 1 
        2  7942 2 2 147 ILE CG2  C 62.816 -27.382  -34.255 1.00 . B B . 177 ILE CG2  1 1 
        2  7943 2 2 147 ILE H    H 62.555 -23.736  -32.278 1.00 . B B . 177 ILE H    1 1 
        2  7944 2 2 147 ILE HA   H 64.672 -25.785  -32.666 1.00 . B B . 177 ILE HA   1 1 
        2  7945 2 2 147 ILE HB   H 61.663 -26.090  -33.018 1.00 . B B . 177 ILE HB   1 1 
        2  7946 2 2 147 ILE HD11 H 61.837 -27.807  -29.841 1.00 . B B . 177 ILE HD11 1 1 
        2  7947 2 2 147 ILE HD12 H 61.666 -26.135  -30.415 1.00 . B B . 177 ILE HD12 1 1 
        2  7948 2 2 147 ILE HD13 H 60.719 -27.435  -31.168 1.00 . B B . 177 ILE HD13 1 1 
        2  7949 2 2 147 ILE HG12 H 62.738 -28.479  -32.023 1.00 . B B . 177 ILE HG12 1 1 
        2  7950 2 2 147 ILE HG13 H 63.758 -27.281  -31.255 1.00 . B B . 177 ILE HG13 1 1 
        2  7951 2 2 147 ILE HG21 H 62.537 -26.811  -35.142 1.00 . B B . 177 ILE HG21 1 1 
        2  7952 2 2 147 ILE HG22 H 63.841 -27.722  -34.361 1.00 . B B . 177 ILE HG22 1 1 
        2  7953 2 2 147 ILE HG23 H 62.152 -28.240  -34.205 1.00 . B B . 177 ILE HG23 1 1 
        2  7954 2 2 147 ILE N    N 63.326 -24.334  -31.999 1.00 . B B . 177 ILE N    1 1 
        2  7955 2 2 147 ILE O    O 62.959 -24.058  -34.818 1.00 . B B . 177 ILE O    1 1 
        2  7956 2 2 148 LYS C    C 65.000 -25.819  -37.253 1.00 . B B . 178 LYS C    1 1 
        2  7957 2 2 148 LYS CA   C 65.267 -24.599  -36.371 1.00 . B B . 178 LYS CA   1 1 
        2  7958 2 2 148 LYS CB   C 66.719 -24.113  -36.538 1.00 . B B . 178 LYS CB   1 1 
        2  7959 2 2 148 LYS CD   C 68.470 -23.416  -38.273 1.00 . B B . 178 LYS CD   1 1 
        2  7960 2 2 148 LYS CE   C 68.677 -23.176  -39.777 1.00 . B B . 178 LYS CE   1 1 
        2  7961 2 2 148 LYS CG   C 66.978 -23.535  -37.938 1.00 . B B . 178 LYS CG   1 1 
        2  7962 2 2 148 LYS H    H 65.694 -25.554  -34.507 1.00 . B B . 178 LYS H    1 1 
        2  7963 2 2 148 LYS HA   H 64.587 -23.802  -36.668 1.00 . B B . 178 LYS HA   1 1 
        2  7964 2 2 148 LYS HB2  H 66.945 -23.351  -35.789 1.00 . B B . 178 LYS HB2  1 1 
        2  7965 2 2 148 LYS HB3  H 67.386 -24.957  -36.382 1.00 . B B . 178 LYS HB3  1 1 
        2  7966 2 2 148 LYS HD2  H 68.920 -22.609  -37.692 1.00 . B B . 178 LYS HD2  1 1 
        2  7967 2 2 148 LYS HD3  H 68.972 -24.348  -38.009 1.00 . B B . 178 LYS HD3  1 1 
        2  7968 2 2 148 LYS HE2  H 69.752 -23.167  -39.986 1.00 . B B . 178 LYS HE2  1 1 
        2  7969 2 2 148 LYS HE3  H 68.246 -24.021  -40.323 1.00 . B B . 178 LYS HE3  1 1 
        2  7970 2 2 148 LYS HG2  H 66.512 -24.170  -38.690 1.00 . B B . 178 LYS HG2  1 1 
        2  7971 2 2 148 LYS HG3  H 66.532 -22.547  -37.996 1.00 . B B . 178 LYS HG3  1 1 
        2  7972 2 2 148 LYS HZ1  H 68.205 -21.762  -41.232 1.00 . B B . 178 LYS HZ1  1 1 
        2  7973 2 2 148 LYS HZ2  H 67.062 -21.896  -40.076 1.00 . B B . 178 LYS HZ2  1 1 
        2  7974 2 2 148 LYS HZ3  H 68.452 -21.108  -39.758 1.00 . B B . 178 LYS HZ3  1 1 
        2  7975 2 2 148 LYS N    N 65.021 -24.957  -34.968 1.00 . B B . 178 LYS N    1 1 
        2  7976 2 2 148 LYS NZ   N 68.059 -21.904  -40.241 1.00 . B B . 178 LYS NZ   1 1 
        2  7977 2 2 148 LYS O    O 65.545 -26.891  -36.978 1.00 . B B . 178 LYS O    1 1 
        2  7978 2 2 149 SER C    C 64.576 -26.171  -40.695 1.00 . B B . 179 SER C    1 1 
        2  7979 2 2 149 SER CA   C 63.973 -26.633  -39.369 1.00 . B B . 179 SER CA   1 1 
        2  7980 2 2 149 SER CB   C 62.470 -26.834  -39.595 1.00 . B B . 179 SER CB   1 1 
        2  7981 2 2 149 SER H    H 63.822 -24.723  -38.470 1.00 . B B . 179 SER H    1 1 
        2  7982 2 2 149 SER HA   H 64.394 -27.589  -39.079 1.00 . B B . 179 SER HA   1 1 
        2  7983 2 2 149 SER HB2  H 62.104 -26.071  -40.279 1.00 . B B . 179 SER HB2  1 1 
        2  7984 2 2 149 SER HB3  H 62.307 -27.806  -40.064 1.00 . B B . 179 SER HB3  1 1 
        2  7985 2 2 149 SER HG   H 61.009 -26.121  -38.556 1.00 . B B . 179 SER HG   1 1 
        2  7986 2 2 149 SER N    N 64.242 -25.635  -38.328 1.00 . B B . 179 SER N    1 1 
        2  7987 2 2 149 SER O    O 64.401 -25.018  -41.101 1.00 . B B . 179 SER O    1 1 
        2  7988 2 2 149 SER OG   O 61.722 -26.762  -38.400 1.00 . B B . 179 SER OG   1 1 
        2  7989 2 2 150 ARG C    C 65.523 -27.951  -43.692 1.00 . B B . 180 ARG C    1 1 
        2  7990 2 2 150 ARG CA   C 65.782 -26.773  -42.758 1.00 . B B . 180 ARG CA   1 1 
        2  7991 2 2 150 ARG CB   C 67.287 -26.444  -42.649 1.00 . B B . 180 ARG CB   1 1 
        2  7992 2 2 150 ARG CD   C 69.310 -25.808  -44.093 1.00 . B B . 180 ARG CD   1 1 
        2  7993 2 2 150 ARG CG   C 67.804 -25.639  -43.853 1.00 . B B . 180 ARG CG   1 1 
        2  7994 2 2 150 ARG CZ   C 70.609 -23.910  -43.108 1.00 . B B . 180 ARG CZ   1 1 
        2  7995 2 2 150 ARG H    H 65.382 -27.997  -41.030 1.00 . B B . 180 ARG H    1 1 
        2  7996 2 2 150 ARG HA   H 65.261 -25.908  -43.172 1.00 . B B . 180 ARG HA   1 1 
        2  7997 2 2 150 ARG HB2  H 67.478 -25.869  -41.740 1.00 . B B . 180 ARG HB2  1 1 
        2  7998 2 2 150 ARG HB3  H 67.842 -27.376  -42.576 1.00 . B B . 180 ARG HB3  1 1 
        2  7999 2 2 150 ARG HD2  H 69.546 -26.873  -44.139 1.00 . B B . 180 ARG HD2  1 1 
        2  8000 2 2 150 ARG HD3  H 69.549 -25.390  -45.069 1.00 . B B . 180 ARG HD3  1 1 
        2  8001 2 2 150 ARG HE   H 70.517 -25.737  -42.337 1.00 . B B . 180 ARG HE   1 1 
        2  8002 2 2 150 ARG HG2  H 67.292 -25.969  -44.756 1.00 . B B . 180 ARG HG2  1 1 
        2  8003 2 2 150 ARG HG3  H 67.578 -24.583  -43.704 1.00 . B B . 180 ARG HG3  1 1 
        2  8004 2 2 150 ARG HH11 H 69.557 -23.333  -44.704 1.00 . B B . 180 ARG HH11 1 1 
        2  8005 2 2 150 ARG HH12 H 70.591 -22.113  -44.018 1.00 . B B . 180 ARG HH12 1 1 
        2  8006 2 2 150 ARG HH21 H 71.897 -24.164  -41.591 1.00 . B B . 180 ARG HH21 1 1 
        2  8007 2 2 150 ARG HH22 H 71.882 -22.582  -42.307 1.00 . B B . 180 ARG HH22 1 1 
        2  8008 2 2 150 ARG N    N 65.248 -27.066  -41.418 1.00 . B B . 180 ARG N    1 1 
        2  8009 2 2 150 ARG NE   N 70.152 -25.151  -43.071 1.00 . B B . 180 ARG NE   1 1 
        2  8010 2 2 150 ARG NH1  N 70.206 -23.042  -43.994 1.00 . B B . 180 ARG NH1  1 1 
        2  8011 2 2 150 ARG NH2  N 71.493 -23.509  -42.241 1.00 . B B . 180 ARG NH2  1 1 
        2  8012 2 2 150 ARG O    O 65.740 -29.097  -43.300 1.00 . B B . 180 ARG O    1 1 
        2  8013 2 2 151 PHE C    C 65.910 -28.418  -47.120 1.00 . B B . 181 PHE C    1 1 
        2  8014 2 2 151 PHE CA   C 64.930 -28.673  -45.975 1.00 . B B . 181 PHE CA   1 1 
        2  8015 2 2 151 PHE CB   C 63.478 -28.675  -46.485 1.00 . B B . 181 PHE CB   1 1 
        2  8016 2 2 151 PHE CD1  C 63.295 -31.205  -46.599 1.00 . B B . 181 PHE CD1  1 1 
        2  8017 2 2 151 PHE CD2  C 61.460 -29.928  -45.635 1.00 . B B . 181 PHE CD2  1 1 
        2  8018 2 2 151 PHE CE1  C 62.593 -32.397  -46.355 1.00 . B B . 181 PHE CE1  1 1 
        2  8019 2 2 151 PHE CE2  C 60.748 -31.120  -45.429 1.00 . B B . 181 PHE CE2  1 1 
        2  8020 2 2 151 PHE CG   C 62.735 -29.967  -46.224 1.00 . B B . 181 PHE CG   1 1 
        2  8021 2 2 151 PHE CZ   C 61.314 -32.357  -45.776 1.00 . B B . 181 PHE CZ   1 1 
        2  8022 2 2 151 PHE H    H 64.903 -26.708  -45.167 1.00 . B B . 181 PHE H    1 1 
        2  8023 2 2 151 PHE HA   H 65.149 -29.660  -45.563 1.00 . B B . 181 PHE HA   1 1 
        2  8024 2 2 151 PHE HB2  H 62.927 -27.844  -46.041 1.00 . B B . 181 PHE HB2  1 1 
        2  8025 2 2 151 PHE HB3  H 63.467 -28.513  -47.564 1.00 . B B . 181 PHE HB3  1 1 
        2  8026 2 2 151 PHE HD1  H 64.265 -31.248  -47.073 1.00 . B B . 181 PHE HD1  1 1 
        2  8027 2 2 151 PHE HD2  H 61.018 -28.982  -45.359 1.00 . B B . 181 PHE HD2  1 1 
        2  8028 2 2 151 PHE HE1  H 63.035 -33.343  -46.624 1.00 . B B . 181 PHE HE1  1 1 
        2  8029 2 2 151 PHE HE2  H 59.756 -31.079  -45.014 1.00 . B B . 181 PHE HE2  1 1 
        2  8030 2 2 151 PHE HZ   H 60.761 -33.272  -45.608 1.00 . B B . 181 PHE HZ   1 1 
        2  8031 2 2 151 PHE N    N 65.108 -27.670  -44.925 1.00 . B B . 181 PHE N    1 1 
        2  8032 2 2 151 PHE O    O 65.875 -27.361  -47.754 1.00 . B B . 181 PHE O    1 1 
        2  8033 2 2 152 THR C    C 67.818 -30.710  -49.203 1.00 . B B . 182 THR C    1 1 
        2  8034 2 2 152 THR CA   C 67.787 -29.376  -48.447 1.00 . B B . 182 THR CA   1 1 
        2  8035 2 2 152 THR CB   C 69.150 -28.997  -47.836 1.00 . B B . 182 THR CB   1 1 
        2  8036 2 2 152 THR CG2  C 69.752 -30.088  -46.943 1.00 . B B . 182 THR CG2  1 1 
        2  8037 2 2 152 THR H    H 66.706 -30.252  -46.841 1.00 . B B . 182 THR H    1 1 
        2  8038 2 2 152 THR HA   H 67.536 -28.606  -49.175 1.00 . B B . 182 THR HA   1 1 
        2  8039 2 2 152 THR HB   H 69.002 -28.108  -47.222 1.00 . B B . 182 THR HB   1 1 
        2  8040 2 2 152 THR HG1  H 70.808 -28.188  -48.437 1.00 . B B . 182 THR HG1  1 1 
        2  8041 2 2 152 THR HG21 H 69.062 -30.327  -46.134 1.00 . B B . 182 THR HG21 1 1 
        2  8042 2 2 152 THR HG22 H 69.955 -30.990  -47.520 1.00 . B B . 182 THR HG22 1 1 
        2  8043 2 2 152 THR HG23 H 70.685 -29.731  -46.504 1.00 . B B . 182 THR HG23 1 1 
        2  8044 2 2 152 THR N    N 66.760 -29.403  -47.396 1.00 . B B . 182 THR N    1 1 
        2  8045 2 2 152 THR O    O 67.080 -31.640  -48.863 1.00 . B B . 182 THR O    1 1 
        2  8046 2 2 152 THR OG1  O 70.075 -28.672  -48.855 1.00 . B B . 182 THR OG1  1 1 
        2  8047 2 2 153 ASP C    C 70.303 -32.278  -51.402 1.00 . B B . 183 ASP C    1 1 
        2  8048 2 2 153 ASP CA   C 68.819 -31.978  -51.106 1.00 . B B . 183 ASP CA   1 1 
        2  8049 2 2 153 ASP CB   C 67.955 -31.785  -52.371 1.00 . B B . 183 ASP CB   1 1 
        2  8050 2 2 153 ASP CG   C 68.446 -30.722  -53.375 1.00 . B B . 183 ASP CG   1 1 
        2  8051 2 2 153 ASP H    H 69.280 -30.033  -50.392 1.00 . B B . 183 ASP H    1 1 
        2  8052 2 2 153 ASP HA   H 68.444 -32.858  -50.595 1.00 . B B . 183 ASP HA   1 1 
        2  8053 2 2 153 ASP HB2  H 67.889 -32.735  -52.894 1.00 . B B . 183 ASP HB2  1 1 
        2  8054 2 2 153 ASP HB3  H 66.941 -31.536  -52.058 1.00 . B B . 183 ASP HB3  1 1 
        2  8055 2 2 153 ASP N    N 68.659 -30.817  -50.226 1.00 . B B . 183 ASP N    1 1 
        2  8056 2 2 153 ASP O    O 71.201 -31.558  -50.951 1.00 . B B . 183 ASP O    1 1 
        2  8057 2 2 153 ASP OD1  O 69.491 -30.076  -53.150 1.00 . B B . 183 ASP OD1  1 1 
        2  8058 2 2 153 ASP OD2  O 67.796 -30.573  -54.439 1.00 . B B . 183 ASP OD2  1 1 
        2  8059 2 2 154 ASP C    C 72.676 -32.690  -53.390 1.00 . B B . 184 ASP C    1 1 
        2  8060 2 2 154 ASP CA   C 71.978 -33.729  -52.482 1.00 . B B . 184 ASP CA   1 1 
        2  8061 2 2 154 ASP CB   C 72.036 -35.131  -53.133 1.00 . B B . 184 ASP CB   1 1 
        2  8062 2 2 154 ASP CG   C 72.780 -36.199  -52.301 1.00 . B B . 184 ASP CG   1 1 
        2  8063 2 2 154 ASP H    H 69.831 -33.946  -52.471 1.00 . B B . 184 ASP H    1 1 
        2  8064 2 2 154 ASP HA   H 72.542 -33.743  -51.549 1.00 . B B . 184 ASP HA   1 1 
        2  8065 2 2 154 ASP HB2  H 71.029 -35.481  -53.351 1.00 . B B . 184 ASP HB2  1 1 
        2  8066 2 2 154 ASP HB3  H 72.546 -35.056  -54.096 1.00 . B B . 184 ASP HB3  1 1 
        2  8067 2 2 154 ASP N    N 70.591 -33.359  -52.137 1.00 . B B . 184 ASP N    1 1 
        2  8068 2 2 154 ASP O    O 73.904 -32.671  -53.492 1.00 . B B . 184 ASP O    1 1 
        2  8069 2 2 154 ASP OD1  O 73.676 -35.865  -51.489 1.00 . B B . 184 ASP OD1  1 1 
        2  8070 2 2 154 ASP OD2  O 72.492 -37.406  -52.491 1.00 . B B . 184 ASP OD2  1 1 
        2  8071 2 2 155 ASP C    C 72.711 -29.428  -54.047 1.00 . B B . 185 ASP C    1 1 
        2  8072 2 2 155 ASP CA   C 72.378 -30.699  -54.869 1.00 . B B . 185 ASP CA   1 1 
        2  8073 2 2 155 ASP CB   C 71.316 -30.400  -55.946 1.00 . B B . 185 ASP CB   1 1 
        2  8074 2 2 155 ASP CG   C 71.963 -30.098  -57.307 1.00 . B B . 185 ASP CG   1 1 
        2  8075 2 2 155 ASP H    H 70.912 -31.836  -53.845 1.00 . B B . 185 ASP H    1 1 
        2  8076 2 2 155 ASP HA   H 73.293 -31.013  -55.375 1.00 . B B . 185 ASP HA   1 1 
        2  8077 2 2 155 ASP HB2  H 70.656 -31.261  -56.069 1.00 . B B . 185 ASP HB2  1 1 
        2  8078 2 2 155 ASP HB3  H 70.689 -29.566  -55.629 1.00 . B B . 185 ASP HB3  1 1 
        2  8079 2 2 155 ASP N    N 71.904 -31.809  -54.035 1.00 . B B . 185 ASP N    1 1 
        2  8080 2 2 155 ASP O    O 73.137 -28.425  -54.625 1.00 . B B . 185 ASP O    1 1 
        2  8081 2 2 155 ASP OD1  O 72.409 -31.057  -57.984 1.00 . B B . 185 ASP OD1  1 1 
        2  8082 2 2 155 ASP OD2  O 72.018 -28.918  -57.727 1.00 . B B . 185 ASP OD2  1 1 
        2  8083 2 2 156 LYS C    C 71.686 -27.241  -51.853 1.00 . B B . 186 LYS C    1 1 
        2  8084 2 2 156 LYS CA   C 72.751 -28.357  -51.748 1.00 . B B . 186 LYS CA   1 1 
        2  8085 2 2 156 LYS CB   C 74.194 -27.815  -51.878 1.00 . B B . 186 LYS CB   1 1 
        2  8086 2 2 156 LYS CD   C 76.068 -26.442  -50.951 1.00 . B B . 186 LYS CD   1 1 
        2  8087 2 2 156 LYS CE   C 77.008 -26.235  -49.755 1.00 . B B . 186 LYS CE   1 1 
        2  8088 2 2 156 LYS CG   C 74.823 -27.268  -50.585 1.00 . B B . 186 LYS CG   1 1 
        2  8089 2 2 156 LYS H    H 72.141 -30.322  -52.332 1.00 . B B . 186 LYS H    1 1 
        2  8090 2 2 156 LYS HA   H 72.642 -28.781  -50.749 1.00 . B B . 186 LYS HA   1 1 
        2  8091 2 2 156 LYS HB2  H 74.849 -28.613  -52.234 1.00 . B B . 186 LYS HB2  1 1 
        2  8092 2 2 156 LYS HB3  H 74.198 -27.027  -52.634 1.00 . B B . 186 LYS HB3  1 1 
        2  8093 2 2 156 LYS HD2  H 76.604 -26.935  -51.763 1.00 . B B . 186 LYS HD2  1 1 
        2  8094 2 2 156 LYS HD3  H 75.741 -25.465  -51.315 1.00 . B B . 186 LYS HD3  1 1 
        2  8095 2 2 156 LYS HE2  H 77.027 -25.170  -49.504 1.00 . B B . 186 LYS HE2  1 1 
        2  8096 2 2 156 LYS HE3  H 76.609 -26.769  -48.888 1.00 . B B . 186 LYS HE3  1 1 
        2  8097 2 2 156 LYS HG2  H 74.122 -26.631  -50.046 1.00 . B B . 186 LYS HG2  1 1 
        2  8098 2 2 156 LYS HG3  H 75.104 -28.107  -49.945 1.00 . B B . 186 LYS HG3  1 1 
        2  8099 2 2 156 LYS HZ1  H 79.005 -26.574  -49.274 1.00 . B B . 186 LYS HZ1  1 1 
        2  8100 2 2 156 LYS HZ2  H 78.389 -27.700  -50.279 1.00 . B B . 186 LYS HZ2  1 1 
        2  8101 2 2 156 LYS HZ3  H 78.777 -26.220  -50.849 1.00 . B B . 186 LYS HZ3  1 1 
        2  8102 2 2 156 LYS N    N 72.539 -29.466  -52.710 1.00 . B B . 186 LYS N    1 1 
        2  8103 2 2 156 LYS NZ   N 78.384 -26.713  -50.059 1.00 . B B . 186 LYS NZ   1 1 
        2  8104 2 2 156 LYS O    O 71.877 -26.148  -51.312 1.00 . B B . 186 LYS O    1 1 
        2  8105 2 2 157 THR C    C 68.484 -26.533  -51.668 1.00 . B B . 187 THR C    1 1 
        2  8106 2 2 157 THR CA   C 69.505 -26.501  -52.805 1.00 . B B . 187 THR CA   1 1 
        2  8107 2 2 157 THR CB   C 68.828 -26.756  -54.164 1.00 . B B . 187 THR CB   1 1 
        2  8108 2 2 157 THR CG2  C 67.691 -25.773  -54.451 1.00 . B B . 187 THR CG2  1 1 
        2  8109 2 2 157 THR H    H 70.444 -28.416  -52.927 1.00 . B B . 187 THR H    1 1 
        2  8110 2 2 157 THR HA   H 69.930 -25.497  -52.845 1.00 . B B . 187 THR HA   1 1 
        2  8111 2 2 157 THR HB   H 68.446 -27.776  -54.212 1.00 . B B . 187 THR HB   1 1 
        2  8112 2 2 157 THR HG1  H 69.381 -26.888  -56.023 1.00 . B B . 187 THR HG1  1 1 
        2  8113 2 2 157 THR HG21 H 66.867 -25.939  -53.756 1.00 . B B . 187 THR HG21 1 1 
        2  8114 2 2 157 THR HG22 H 68.052 -24.751  -54.349 1.00 . B B . 187 THR HG22 1 1 
        2  8115 2 2 157 THR HG23 H 67.317 -25.926  -55.465 1.00 . B B . 187 THR HG23 1 1 
        2  8116 2 2 157 THR N    N 70.581 -27.477  -52.563 1.00 . B B . 187 THR N    1 1 
        2  8117 2 2 157 THR O    O 67.710 -27.481  -51.528 1.00 . B B . 187 THR O    1 1 
        2  8118 2 2 157 THR OG1  O 69.777 -26.560  -55.196 1.00 . B B . 187 THR OG1  1 1 
        2  8119 2 2 158 ASP C    C 66.093 -24.974  -50.388 1.00 . B B . 188 ASP C    1 1 
        2  8120 2 2 158 ASP CA   C 67.469 -25.330  -49.785 1.00 . B B . 188 ASP CA   1 1 
        2  8121 2 2 158 ASP CB   C 67.912 -24.254  -48.786 1.00 . B B . 188 ASP CB   1 1 
        2  8122 2 2 158 ASP CG   C 69.350 -24.454  -48.282 1.00 . B B . 188 ASP CG   1 1 
        2  8123 2 2 158 ASP H    H 69.147 -24.747  -50.969 1.00 . B B . 188 ASP H    1 1 
        2  8124 2 2 158 ASP HA   H 67.396 -26.276  -49.252 1.00 . B B . 188 ASP HA   1 1 
        2  8125 2 2 158 ASP HB2  H 67.831 -23.275  -49.258 1.00 . B B . 188 ASP HB2  1 1 
        2  8126 2 2 158 ASP HB3  H 67.226 -24.271  -47.936 1.00 . B B . 188 ASP HB3  1 1 
        2  8127 2 2 158 ASP N    N 68.467 -25.485  -50.843 1.00 . B B . 188 ASP N    1 1 
        2  8128 2 2 158 ASP O    O 65.947 -23.924  -51.023 1.00 . B B . 188 ASP O    1 1 
        2  8129 2 2 158 ASP OD1  O 69.599 -25.413  -47.517 1.00 . B B . 188 ASP OD1  1 1 
        2  8130 2 2 158 ASP OD2  O 70.228 -23.629  -48.630 1.00 . B B . 188 ASP OD2  1 1 
        2  8131 2 2 159 HIS C    C 62.988 -24.528  -49.882 1.00 . B B . 189 HIS C    1 1 
        2  8132 2 2 159 HIS CA   C 63.722 -25.575  -50.724 1.00 . B B . 189 HIS CA   1 1 
        2  8133 2 2 159 HIS CB   C 62.910 -26.876  -50.745 1.00 . B B . 189 HIS CB   1 1 
        2  8134 2 2 159 HIS CD2  C 64.195 -29.021  -51.291 1.00 . B B . 189 HIS CD2  1 1 
        2  8135 2 2 159 HIS CE1  C 64.297 -28.854  -53.478 1.00 . B B . 189 HIS CE1  1 1 
        2  8136 2 2 159 HIS CG   C 63.506 -27.901  -51.665 1.00 . B B . 189 HIS CG   1 1 
        2  8137 2 2 159 HIS H    H 65.250 -26.661  -49.659 1.00 . B B . 189 HIS H    1 1 
        2  8138 2 2 159 HIS HA   H 63.787 -25.196  -51.745 1.00 . B B . 189 HIS HA   1 1 
        2  8139 2 2 159 HIS HB2  H 62.845 -27.287  -49.737 1.00 . B B . 189 HIS HB2  1 1 
        2  8140 2 2 159 HIS HB3  H 61.896 -26.654  -51.086 1.00 . B B . 189 HIS HB3  1 1 
        2  8141 2 2 159 HIS HD1  H 63.120 -27.129  -53.635 1.00 . B B . 189 HIS HD1  1 1 
        2  8142 2 2 159 HIS HD2  H 64.365 -29.348  -50.272 1.00 . B B . 189 HIS HD2  1 1 
        2  8143 2 2 159 HIS HE1  H 64.534 -29.039  -54.520 1.00 . B B . 189 HIS HE1  1 1 
        2  8144 2 2 159 HIS N    N 65.081 -25.829  -50.210 1.00 . B B . 189 HIS N    1 1 
        2  8145 2 2 159 HIS ND1  N 63.563 -27.824  -53.040 1.00 . B B . 189 HIS ND1  1 1 
        2  8146 2 2 159 HIS NE2  N 64.686 -29.631  -52.450 1.00 . B B . 189 HIS NE2  1 1 
        2  8147 2 2 159 HIS O    O 62.421 -23.571  -50.415 1.00 . B B . 189 HIS O    1 1 
        2  8148 2 2 160 LEU C    C 63.213 -24.059  -46.214 1.00 . B B . 190 LEU C    1 1 
        2  8149 2 2 160 LEU CA   C 62.530 -23.770  -47.559 1.00 . B B . 190 LEU CA   1 1 
        2  8150 2 2 160 LEU CB   C 60.990 -23.910  -47.448 1.00 . B B . 190 LEU CB   1 1 
        2  8151 2 2 160 LEU CD1  C 60.325 -21.559  -48.187 1.00 . B B . 190 LEU CD1  1 1 
        2  8152 2 2 160 LEU CD2  C 58.768 -22.910  -46.830 1.00 . B B . 190 LEU CD2  1 1 
        2  8153 2 2 160 LEU CG   C 60.248 -22.610  -47.074 1.00 . B B . 190 LEU CG   1 1 
        2  8154 2 2 160 LEU H    H 63.541 -25.506  -48.208 1.00 . B B . 190 LEU H    1 1 
        2  8155 2 2 160 LEU HA   H 62.799 -22.761  -47.873 1.00 . B B . 190 LEU HA   1 1 
        2  8156 2 2 160 LEU HB2  H 60.580 -24.258  -48.398 1.00 . B B . 190 LEU HB2  1 1 
        2  8157 2 2 160 LEU HB3  H 60.764 -24.676  -46.705 1.00 . B B . 190 LEU HB3  1 1 
        2  8158 2 2 160 LEU HD11 H 61.350 -21.226  -48.335 1.00 . B B . 190 LEU HD11 1 1 
        2  8159 2 2 160 LEU HD12 H 59.953 -21.983  -49.122 1.00 . B B . 190 LEU HD12 1 1 
        2  8160 2 2 160 LEU HD13 H 59.720 -20.691  -47.925 1.00 . B B . 190 LEU HD13 1 1 
        2  8161 2 2 160 LEU HD21 H 58.238 -21.991  -46.572 1.00 . B B . 190 LEU HD21 1 1 
        2  8162 2 2 160 LEU HD22 H 58.323 -23.339  -47.725 1.00 . B B . 190 LEU HD22 1 1 
        2  8163 2 2 160 LEU HD23 H 58.665 -23.610  -46.002 1.00 . B B . 190 LEU HD23 1 1 
        2  8164 2 2 160 LEU HG   H 60.671 -22.193  -46.160 1.00 . B B . 190 LEU HG   1 1 
        2  8165 2 2 160 LEU N    N 63.034 -24.704  -48.560 1.00 . B B . 190 LEU N    1 1 
        2  8166 2 2 160 LEU O    O 63.710 -25.163  -45.967 1.00 . B B . 190 LEU O    1 1 
        2  8167 2 2 161 SER C    C 62.753 -22.308  -43.050 1.00 . B B . 191 SER C    1 1 
        2  8168 2 2 161 SER CA   C 63.589 -23.235  -43.922 1.00 . B B . 191 SER CA   1 1 
        2  8169 2 2 161 SER CB   C 65.092 -22.985  -43.749 1.00 . B B . 191 SER CB   1 1 
        2  8170 2 2 161 SER H    H 62.816 -22.182  -45.586 1.00 . B B . 191 SER H    1 1 
        2  8171 2 2 161 SER HA   H 63.384 -24.257  -43.601 1.00 . B B . 191 SER HA   1 1 
        2  8172 2 2 161 SER HB2  H 65.365 -23.120  -42.701 1.00 . B B . 191 SER HB2  1 1 
        2  8173 2 2 161 SER HB3  H 65.623 -23.728  -44.345 1.00 . B B . 191 SER HB3  1 1 
        2  8174 2 2 161 SER HG   H 66.460 -21.642  -44.172 1.00 . B B . 191 SER HG   1 1 
        2  8175 2 2 161 SER N    N 63.194 -23.081  -45.320 1.00 . B B . 191 SER N    1 1 
        2  8176 2 2 161 SER O    O 62.351 -21.216  -43.466 1.00 . B B . 191 SER O    1 1 
        2  8177 2 2 161 SER OG   O 65.485 -21.693  -44.178 1.00 . B B . 191 SER OG   1 1 
        2  8178 2 2 162 TRP C    C 62.049 -22.454  -39.461 1.00 . B B . 192 TRP C    1 1 
        2  8179 2 2 162 TRP CA   C 61.622 -22.058  -40.874 1.00 . B B . 192 TRP CA   1 1 
        2  8180 2 2 162 TRP CB   C 60.128 -22.340  -41.124 1.00 . B B . 192 TRP CB   1 1 
        2  8181 2 2 162 TRP CD1  C 58.933 -23.825  -39.453 1.00 . B B . 192 TRP CD1  1 1 
        2  8182 2 2 162 TRP CD2  C 59.748 -24.991  -41.187 1.00 . B B . 192 TRP CD2  1 1 
        2  8183 2 2 162 TRP CE2  C 59.101 -25.930  -40.322 1.00 . B B . 192 TRP CE2  1 1 
        2  8184 2 2 162 TRP CE3  C 60.359 -25.520  -42.350 1.00 . B B . 192 TRP CE3  1 1 
        2  8185 2 2 162 TRP CG   C 59.615 -23.653  -40.609 1.00 . B B . 192 TRP CG   1 1 
        2  8186 2 2 162 TRP CH2  C 59.682 -27.794  -41.761 1.00 . B B . 192 TRP CH2  1 1 
        2  8187 2 2 162 TRP CZ2  C 59.053 -27.304  -40.603 1.00 . B B . 192 TRP CZ2  1 1 
        2  8188 2 2 162 TRP CZ3  C 60.338 -26.901  -42.627 1.00 . B B . 192 TRP CZ3  1 1 
        2  8189 2 2 162 TRP H    H 62.880 -23.634  -41.531 1.00 . B B . 192 TRP H    1 1 
        2  8190 2 2 162 TRP HA   H 61.804 -20.990  -40.978 1.00 . B B . 192 TRP HA   1 1 
        2  8191 2 2 162 TRP HB2  H 59.545 -21.539  -40.661 1.00 . B B . 192 TRP HB2  1 1 
        2  8192 2 2 162 TRP HB3  H 59.921 -22.277  -42.198 1.00 . B B . 192 TRP HB3  1 1 
        2  8193 2 2 162 TRP HD1  H 58.658 -23.028  -38.767 1.00 . B B . 192 TRP HD1  1 1 
        2  8194 2 2 162 TRP HE1  H 58.081 -25.510  -38.499 1.00 . B B . 192 TRP HE1  1 1 
        2  8195 2 2 162 TRP HE3  H 60.847 -24.845  -43.034 1.00 . B B . 192 TRP HE3  1 1 
        2  8196 2 2 162 TRP HH2  H 59.651 -28.851  -41.992 1.00 . B B . 192 TRP HH2  1 1 
        2  8197 2 2 162 TRP HZ2  H 58.536 -27.976  -39.942 1.00 . B B . 192 TRP HZ2  1 1 
        2  8198 2 2 162 TRP HZ3  H 60.812 -27.278  -43.522 1.00 . B B . 192 TRP HZ3  1 1 
        2  8199 2 2 162 TRP N    N 62.449 -22.767  -41.844 1.00 . B B . 192 TRP N    1 1 
        2  8200 2 2 162 TRP NE1  N 58.617 -25.161  -39.285 1.00 . B B . 192 TRP NE1  1 1 
        2  8201 2 2 162 TRP O    O 62.892 -23.327  -39.266 1.00 . B B . 192 TRP O    1 1 
        2  8202 2 2 163 GLU C    C 60.495 -21.951  -36.243 1.00 . B B . 193 GLU C    1 1 
        2  8203 2 2 163 GLU CA   C 61.788 -22.092  -37.050 1.00 . B B . 193 GLU CA   1 1 
        2  8204 2 2 163 GLU CB   C 62.920 -21.183  -36.515 1.00 . B B . 193 GLU CB   1 1 
        2  8205 2 2 163 GLU CD   C 65.251 -20.105  -36.959 1.00 . B B . 193 GLU CD   1 1 
        2  8206 2 2 163 GLU CG   C 64.088 -20.962  -37.498 1.00 . B B . 193 GLU CG   1 1 
        2  8207 2 2 163 GLU H    H 60.698 -21.206  -38.628 1.00 . B B . 193 GLU H    1 1 
        2  8208 2 2 163 GLU HA   H 62.118 -23.128  -36.961 1.00 . B B . 193 GLU HA   1 1 
        2  8209 2 2 163 GLU HB2  H 62.505 -20.221  -36.248 1.00 . B B . 193 GLU HB2  1 1 
        2  8210 2 2 163 GLU HB3  H 63.312 -21.628  -35.601 1.00 . B B . 193 GLU HB3  1 1 
        2  8211 2 2 163 GLU HG2  H 64.471 -21.934  -37.795 1.00 . B B . 193 GLU HG2  1 1 
        2  8212 2 2 163 GLU HG3  H 63.709 -20.478  -38.400 1.00 . B B . 193 GLU HG3  1 1 
        2  8213 2 2 163 GLU N    N 61.483 -21.810  -38.450 1.00 . B B . 193 GLU N    1 1 
        2  8214 2 2 163 GLU O    O 59.571 -21.238  -36.645 1.00 . B B . 193 GLU O    1 1 
        2  8215 2 2 163 GLU OE1  O 65.351 -19.860  -35.733 1.00 . B B . 193 GLU OE1  1 1 
        2  8216 2 2 163 GLU OE2  O 66.089 -19.666  -37.785 1.00 . B B . 193 GLU OE2  1 1 
        2  8217 2 2 164 TRP C    C 59.597 -23.062  -32.853 1.00 . B B . 194 TRP C    1 1 
        2  8218 2 2 164 TRP CA   C 59.212 -22.755  -34.293 1.00 . B B . 194 TRP CA   1 1 
        2  8219 2 2 164 TRP CB   C 58.243 -23.806  -34.857 1.00 . B B . 194 TRP CB   1 1 
        2  8220 2 2 164 TRP CD1  C 59.579 -25.480  -36.198 1.00 . B B . 194 TRP CD1  1 1 
        2  8221 2 2 164 TRP CD2  C 58.706 -26.400  -34.353 1.00 . B B . 194 TRP CD2  1 1 
        2  8222 2 2 164 TRP CE2  C 59.431 -27.431  -35.031 1.00 . B B . 194 TRP CE2  1 1 
        2  8223 2 2 164 TRP CE3  C 58.080 -26.773  -33.140 1.00 . B B . 194 TRP CE3  1 1 
        2  8224 2 2 164 TRP CG   C 58.811 -25.166  -35.131 1.00 . B B . 194 TRP CG   1 1 
        2  8225 2 2 164 TRP CH2  C 58.901 -29.068  -33.331 1.00 . B B . 194 TRP CH2  1 1 
        2  8226 2 2 164 TRP CZ2  C 59.527 -28.740  -34.546 1.00 . B B . 194 TRP CZ2  1 1 
        2  8227 2 2 164 TRP CZ3  C 58.184 -28.082  -32.635 1.00 . B B . 194 TRP CZ3  1 1 
        2  8228 2 2 164 TRP H    H 61.208 -23.232  -34.853 1.00 . B B . 194 TRP H    1 1 
        2  8229 2 2 164 TRP HA   H 58.722 -21.792  -34.282 1.00 . B B . 194 TRP HA   1 1 
        2  8230 2 2 164 TRP HB2  H 57.399 -23.916  -34.169 1.00 . B B . 194 TRP HB2  1 1 
        2  8231 2 2 164 TRP HB3  H 57.826 -23.417  -35.792 1.00 . B B . 194 TRP HB3  1 1 
        2  8232 2 2 164 TRP HD1  H 59.881 -24.781  -36.968 1.00 . B B . 194 TRP HD1  1 1 
        2  8233 2 2 164 TRP HE1  H 60.544 -27.243  -36.841 1.00 . B B . 194 TRP HE1  1 1 
        2  8234 2 2 164 TRP HE3  H 57.515 -26.032  -32.600 1.00 . B B . 194 TRP HE3  1 1 
        2  8235 2 2 164 TRP HH2  H 58.965 -30.073  -32.938 1.00 . B B . 194 TRP HH2  1 1 
        2  8236 2 2 164 TRP HZ2  H 60.078 -29.481  -35.103 1.00 . B B . 194 TRP HZ2  1 1 
        2  8237 2 2 164 TRP HZ3  H 57.704 -28.336  -31.706 1.00 . B B . 194 TRP HZ3  1 1 
        2  8238 2 2 164 TRP N    N 60.407 -22.664  -35.131 1.00 . B B . 194 TRP N    1 1 
        2  8239 2 2 164 TRP NE1  N 59.935 -26.809  -36.150 1.00 . B B . 194 TRP NE1  1 1 
        2  8240 2 2 164 TRP O    O 60.711 -23.517  -32.583 1.00 . B B . 194 TRP O    1 1 
        2  8241 2 2 165 ASN C    C 58.179 -24.214  -29.944 1.00 . B B . 195 ASN C    1 1 
        2  8242 2 2 165 ASN CA   C 58.953 -23.003  -30.497 1.00 . B B . 195 ASN CA   1 1 
        2  8243 2 2 165 ASN CB   C 58.732 -21.675  -29.742 1.00 . B B . 195 ASN CB   1 1 
        2  8244 2 2 165 ASN CG   C 59.774 -20.610  -30.081 1.00 . B B . 195 ASN CG   1 1 
        2  8245 2 2 165 ASN H    H 57.789 -22.424  -32.190 1.00 . B B . 195 ASN H    1 1 
        2  8246 2 2 165 ASN HA   H 60.006 -23.237  -30.381 1.00 . B B . 195 ASN HA   1 1 
        2  8247 2 2 165 ASN HB2  H 57.745 -21.270  -29.955 1.00 . B B . 195 ASN HB2  1 1 
        2  8248 2 2 165 ASN HB3  H 58.783 -21.877  -28.674 1.00 . B B . 195 ASN HB3  1 1 
        2  8249 2 2 165 ASN HD21 H 59.990 -20.043  -28.146 1.00 . B B . 195 ASN HD21 1 1 
        2  8250 2 2 165 ASN HD22 H 61.006 -19.241  -29.330 1.00 . B B . 195 ASN HD22 1 1 
        2  8251 2 2 165 ASN N    N 58.681 -22.816  -31.918 1.00 . B B . 195 ASN N    1 1 
        2  8252 2 2 165 ASN ND2  N 60.285 -19.905  -29.096 1.00 . B B . 195 ASN ND2  1 1 
        2  8253 2 2 165 ASN O    O 57.235 -24.710  -30.559 1.00 . B B . 195 ASN O    1 1 
        2  8254 2 2 165 ASN OD1  O 60.154 -20.391  -31.221 1.00 . B B . 195 ASN OD1  1 1 
        2  8255 2 2 166 LEU C    C 57.859 -25.718  -26.632 1.00 . B B . 196 LEU C    1 1 
        2  8256 2 2 166 LEU CA   C 57.968 -25.896  -28.147 1.00 . B B . 196 LEU CA   1 1 
        2  8257 2 2 166 LEU CB   C 58.822 -27.114  -28.528 1.00 . B B . 196 LEU CB   1 1 
        2  8258 2 2 166 LEU CD1  C 56.918 -28.774  -28.597 1.00 . B B . 196 LEU CD1  1 1 
        2  8259 2 2 166 LEU CD2  C 59.246 -29.572  -28.272 1.00 . B B . 196 LEU CD2  1 1 
        2  8260 2 2 166 LEU CG   C 58.272 -28.438  -27.978 1.00 . B B . 196 LEU CG   1 1 
        2  8261 2 2 166 LEU H    H 59.424 -24.355  -28.370 1.00 . B B . 196 LEU H    1 1 
        2  8262 2 2 166 LEU HA   H 56.962 -26.048  -28.541 1.00 . B B . 196 LEU HA   1 1 
        2  8263 2 2 166 LEU HB2  H 58.877 -27.182  -29.616 1.00 . B B . 196 LEU HB2  1 1 
        2  8264 2 2 166 LEU HB3  H 59.834 -26.969  -28.154 1.00 . B B . 196 LEU HB3  1 1 
        2  8265 2 2 166 LEU HD11 H 56.141 -28.156  -28.152 1.00 . B B . 196 LEU HD11 1 1 
        2  8266 2 2 166 LEU HD12 H 56.942 -28.610  -29.673 1.00 . B B . 196 LEU HD12 1 1 
        2  8267 2 2 166 LEU HD13 H 56.687 -29.816  -28.420 1.00 . B B . 196 LEU HD13 1 1 
        2  8268 2 2 166 LEU HD21 H 58.870 -30.496  -27.830 1.00 . B B . 196 LEU HD21 1 1 
        2  8269 2 2 166 LEU HD22 H 59.357 -29.701  -29.347 1.00 . B B . 196 LEU HD22 1 1 
        2  8270 2 2 166 LEU HD23 H 60.216 -29.349  -27.829 1.00 . B B . 196 LEU HD23 1 1 
        2  8271 2 2 166 LEU HG   H 58.153 -28.369  -26.898 1.00 . B B . 196 LEU HG   1 1 
        2  8272 2 2 166 LEU N    N 58.559 -24.708  -28.768 1.00 . B B . 196 LEU N    1 1 
        2  8273 2 2 166 LEU O    O 58.865 -25.655  -25.927 1.00 . B B . 196 LEU O    1 1 
        2  8274 2 2 167 THR C    C 56.006 -26.664  -23.992 1.00 . B B . 197 THR C    1 1 
        2  8275 2 2 167 THR CA   C 56.309 -25.365  -24.732 1.00 . B B . 197 THR CA   1 1 
        2  8276 2 2 167 THR CB   C 55.102 -24.442  -24.634 1.00 . B B . 197 THR CB   1 1 
        2  8277 2 2 167 THR CG2  C 54.706 -24.123  -23.201 1.00 . B B . 197 THR CG2  1 1 
        2  8278 2 2 167 THR H    H 55.840 -25.798  -26.757 1.00 . B B . 197 THR H    1 1 
        2  8279 2 2 167 THR HA   H 57.145 -24.865  -24.248 1.00 . B B . 197 THR HA   1 1 
        2  8280 2 2 167 THR HB   H 54.254 -24.892  -25.131 1.00 . B B . 197 THR HB   1 1 
        2  8281 2 2 167 THR HG1  H 55.225 -22.499  -24.630 1.00 . B B . 197 THR HG1  1 1 
        2  8282 2 2 167 THR HG21 H 54.499 -25.049  -22.653 1.00 . B B . 197 THR HG21 1 1 
        2  8283 2 2 167 THR HG22 H 55.505 -23.582  -22.722 1.00 . B B . 197 THR HG22 1 1 
        2  8284 2 2 167 THR HG23 H 53.788 -23.545  -23.199 1.00 . B B . 197 THR HG23 1 1 
        2  8285 2 2 167 THR N    N 56.629 -25.640  -26.137 1.00 . B B . 197 THR N    1 1 
        2  8286 2 2 167 THR O    O 55.070 -27.403  -24.311 1.00 . B B . 197 THR O    1 1 
        2  8287 2 2 167 THR OG1  O 55.446 -23.225  -25.264 1.00 . B B . 197 THR OG1  1 1 
        2  8288 2 2 168 ILE C    C 55.818 -27.845  -20.894 1.00 . B B . 198 ILE C    1 1 
        2  8289 2 2 168 ILE CA   C 56.680 -28.138  -22.134 1.00 . B B . 198 ILE CA   1 1 
        2  8290 2 2 168 ILE CB   C 58.104 -28.647  -21.814 1.00 . B B . 198 ILE CB   1 1 
        2  8291 2 2 168 ILE CD1  C 58.467 -29.709  -24.178 1.00 . B B . 198 ILE CD1  1 1 
        2  8292 2 2 168 ILE CG1  C 59.010 -28.806  -23.063 1.00 . B B . 198 ILE CG1  1 1 
        2  8293 2 2 168 ILE CG2  C 58.035 -29.970  -21.033 1.00 . B B . 198 ILE CG2  1 1 
        2  8294 2 2 168 ILE H    H 57.505 -26.266  -22.717 1.00 . B B . 198 ILE H    1 1 
        2  8295 2 2 168 ILE HA   H 56.168 -28.919  -22.698 1.00 . B B . 198 ILE HA   1 1 
        2  8296 2 2 168 ILE HB   H 58.591 -27.914  -21.172 1.00 . B B . 198 ILE HB   1 1 
        2  8297 2 2 168 ILE HD11 H 59.248 -29.879  -24.928 1.00 . B B . 198 ILE HD11 1 1 
        2  8298 2 2 168 ILE HD12 H 58.117 -30.668  -23.796 1.00 . B B . 198 ILE HD12 1 1 
        2  8299 2 2 168 ILE HD13 H 57.656 -29.188  -24.665 1.00 . B B . 198 ILE HD13 1 1 
        2  8300 2 2 168 ILE HG12 H 59.229 -27.821  -23.484 1.00 . B B . 198 ILE HG12 1 1 
        2  8301 2 2 168 ILE HG13 H 59.965 -29.204  -22.746 1.00 . B B . 198 ILE HG13 1 1 
        2  8302 2 2 168 ILE HG21 H 57.551 -29.806  -20.074 1.00 . B B . 198 ILE HG21 1 1 
        2  8303 2 2 168 ILE HG22 H 57.478 -30.718  -21.593 1.00 . B B . 198 ILE HG22 1 1 
        2  8304 2 2 168 ILE HG23 H 59.045 -30.339  -20.845 1.00 . B B . 198 ILE HG23 1 1 
        2  8305 2 2 168 ILE N    N 56.779 -26.927  -22.945 1.00 . B B . 198 ILE N    1 1 
        2  8306 2 2 168 ILE O    O 56.330 -27.506  -19.831 1.00 . B B . 198 ILE O    1 1 
        2  8307 2 2 169 LYS C    C 53.761 -28.879  -18.854 1.00 . B B . 199 LYS C    1 1 
        2  8308 2 2 169 LYS CA   C 53.572 -27.733  -19.877 1.00 . B B . 199 LYS CA   1 1 
        2  8309 2 2 169 LYS CB   C 52.134 -27.599  -20.423 1.00 . B B . 199 LYS CB   1 1 
        2  8310 2 2 169 LYS CD   C 49.724 -26.943  -19.837 1.00 . B B . 199 LYS CD   1 1 
        2  8311 2 2 169 LYS CE   C 48.647 -27.084  -18.752 1.00 . B B . 199 LYS CE   1 1 
        2  8312 2 2 169 LYS CG   C 51.121 -27.304  -19.315 1.00 . B B . 199 LYS CG   1 1 
        2  8313 2 2 169 LYS H    H 54.104 -28.271  -21.882 1.00 . B B . 199 LYS H    1 1 
        2  8314 2 2 169 LYS HA   H 53.830 -26.798  -19.376 1.00 . B B . 199 LYS HA   1 1 
        2  8315 2 2 169 LYS HB2  H 52.112 -26.780  -21.144 1.00 . B B . 199 LYS HB2  1 1 
        2  8316 2 2 169 LYS HB3  H 51.846 -28.518  -20.934 1.00 . B B . 199 LYS HB3  1 1 
        2  8317 2 2 169 LYS HD2  H 49.732 -25.921  -20.215 1.00 . B B . 199 LYS HD2  1 1 
        2  8318 2 2 169 LYS HD3  H 49.457 -27.608  -20.662 1.00 . B B . 199 LYS HD3  1 1 
        2  8319 2 2 169 LYS HE2  H 47.730 -26.604  -19.103 1.00 . B B . 199 LYS HE2  1 1 
        2  8320 2 2 169 LYS HE3  H 48.423 -28.147  -18.623 1.00 . B B . 199 LYS HE3  1 1 
        2  8321 2 2 169 LYS HG2  H 51.036 -28.183  -18.685 1.00 . B B . 199 LYS HG2  1 1 
        2  8322 2 2 169 LYS HG3  H 51.498 -26.485  -18.707 1.00 . B B . 199 LYS HG3  1 1 
        2  8323 2 2 169 LYS HZ1  H 48.281 -26.456  -16.813 1.00 . B B . 199 LYS HZ1  1 1 
        2  8324 2 2 169 LYS HZ2  H 49.717 -27.137  -16.987 1.00 . B B . 199 LYS HZ2  1 1 
        2  8325 2 2 169 LYS HZ3  H 49.500 -25.605  -17.548 1.00 . B B . 199 LYS HZ3  1 1 
        2  8326 2 2 169 LYS N    N 54.488 -27.897  -21.020 1.00 . B B . 199 LYS N    1 1 
        2  8327 2 2 169 LYS NZ   N 49.065 -26.516  -17.445 1.00 . B B . 199 LYS NZ   1 1 
        2  8328 2 2 169 LYS O    O 54.268 -29.948  -19.184 1.00 . B B . 199 LYS O    1 1 
        2  8329 2 2 170 LYS C    C 52.506 -30.905  -16.812 1.00 . B B . 200 LYS C    1 1 
        2  8330 2 2 170 LYS CA   C 53.398 -29.695  -16.516 1.00 . B B . 200 LYS CA   1 1 
        2  8331 2 2 170 LYS CB   C 53.059 -29.048  -15.154 1.00 . B B . 200 LYS CB   1 1 
        2  8332 2 2 170 LYS CD   C 51.502 -30.309  -13.570 1.00 . B B . 200 LYS CD   1 1 
        2  8333 2 2 170 LYS CE   C 51.269 -31.675  -12.910 1.00 . B B . 200 LYS CE   1 1 
        2  8334 2 2 170 LYS CG   C 52.961 -30.056  -13.988 1.00 . B B . 200 LYS CG   1 1 
        2  8335 2 2 170 LYS H    H 52.916 -27.784  -17.408 1.00 . B B . 200 LYS H    1 1 
        2  8336 2 2 170 LYS HA   H 54.408 -30.094  -16.450 1.00 . B B . 200 LYS HA   1 1 
        2  8337 2 2 170 LYS HB2  H 53.851 -28.343  -14.905 1.00 . B B . 200 LYS HB2  1 1 
        2  8338 2 2 170 LYS HB3  H 52.130 -28.480  -15.230 1.00 . B B . 200 LYS HB3  1 1 
        2  8339 2 2 170 LYS HD2  H 51.183 -29.513  -12.895 1.00 . B B . 200 LYS HD2  1 1 
        2  8340 2 2 170 LYS HD3  H 50.864 -30.258  -14.450 1.00 . B B . 200 LYS HD3  1 1 
        2  8341 2 2 170 LYS HE2  H 50.204 -31.767  -12.677 1.00 . B B . 200 LYS HE2  1 1 
        2  8342 2 2 170 LYS HE3  H 51.513 -32.461  -13.633 1.00 . B B . 200 LYS HE3  1 1 
        2  8343 2 2 170 LYS HG2  H 53.447 -30.992  -14.261 1.00 . B B . 200 LYS HG2  1 1 
        2  8344 2 2 170 LYS HG3  H 53.497 -29.654  -13.126 1.00 . B B . 200 LYS HG3  1 1 
        2  8345 2 2 170 LYS HZ1  H 51.859 -32.745  -11.231 1.00 . B B . 200 LYS HZ1  1 1 
        2  8346 2 2 170 LYS HZ2  H 53.063 -31.853  -11.873 1.00 . B B . 200 LYS HZ2  1 1 
        2  8347 2 2 170 LYS HZ3  H 51.884 -31.131  -10.997 1.00 . B B . 200 LYS HZ3  1 1 
        2  8348 2 2 170 LYS N    N 53.355 -28.671  -17.593 1.00 . B B . 200 LYS N    1 1 
        2  8349 2 2 170 LYS NZ   N 52.072 -31.859  -11.672 1.00 . B B . 200 LYS NZ   1 1 
        2  8350 2 2 170 LYS O    O 52.893 -32.051  -16.585 1.00 . B B . 200 LYS O    1 1 
        2  8351 2 2 171 ASP C    C 49.616 -31.267  -18.987 1.00 . B B . 201 ASP C    1 1 
        2  8352 2 2 171 ASP CA   C 50.268 -31.600  -17.646 1.00 . B B . 201 ASP CA   1 1 
        2  8353 2 2 171 ASP CB   C 49.200 -31.561  -16.542 1.00 . B B . 201 ASP CB   1 1 
        2  8354 2 2 171 ASP CG   C 48.434 -30.221  -16.526 1.00 . B B . 201 ASP CG   1 1 
        2  8355 2 2 171 ASP H    H 51.092 -29.672  -17.503 1.00 . B B . 201 ASP H    1 1 
        2  8356 2 2 171 ASP HA   H 50.686 -32.607  -17.702 1.00 . B B . 201 ASP HA   1 1 
        2  8357 2 2 171 ASP HB2  H 48.498 -32.379  -16.716 1.00 . B B . 201 ASP HB2  1 1 
        2  8358 2 2 171 ASP HB3  H 49.666 -31.748  -15.576 1.00 . B B . 201 ASP HB3  1 1 
        2  8359 2 2 171 ASP N    N 51.323 -30.639  -17.347 1.00 . B B . 201 ASP N    1 1 
        2  8360 2 2 171 ASP O    O 49.635 -30.123  -19.439 1.00 . B B . 201 ASP O    1 1 
        2  8361 2 2 171 ASP OD1  O 49.010 -29.187  -16.105 1.00 . B B . 201 ASP OD1  1 1 
        2  8362 2 2 171 ASP OD2  O 47.264 -30.202  -16.971 1.00 . B B . 201 ASP OD2  1 1 
        2  8363 2 2 172 TRP C    C 47.180 -33.084  -21.118 1.00 . B B . 202 TRP C    1 1 
        2  8364 2 2 172 TRP CA   C 48.334 -32.092  -20.900 1.00 . B B . 202 TRP CA   1 1 
        2  8365 2 2 172 TRP CB   C 49.398 -32.135  -22.011 1.00 . B B . 202 TRP CB   1 1 
        2  8366 2 2 172 TRP CD1  C 49.878 -34.644  -21.838 1.00 . B B . 202 TRP CD1  1 1 
        2  8367 2 2 172 TRP CD2  C 50.555 -33.742  -23.772 1.00 . B B . 202 TRP CD2  1 1 
        2  8368 2 2 172 TRP CE2  C 50.997 -35.099  -23.771 1.00 . B B . 202 TRP CE2  1 1 
        2  8369 2 2 172 TRP CE3  C 50.834 -32.986  -24.932 1.00 . B B . 202 TRP CE3  1 1 
        2  8370 2 2 172 TRP CG   C 49.904 -33.461  -22.497 1.00 . B B . 202 TRP CG   1 1 
        2  8371 2 2 172 TRP CH2  C 52.055 -34.850  -25.931 1.00 . B B . 202 TRP CH2  1 1 
        2  8372 2 2 172 TRP CZ2  C 51.751 -35.646  -24.814 1.00 . B B . 202 TRP CZ2  1 1 
        2  8373 2 2 172 TRP CZ3  C 51.559 -33.536  -26.004 1.00 . B B . 202 TRP CZ3  1 1 
        2  8374 2 2 172 TRP H    H 49.068 -33.195  -19.215 1.00 . B B . 202 TRP H    1 1 
        2  8375 2 2 172 TRP HA   H 47.887 -31.099  -20.913 1.00 . B B . 202 TRP HA   1 1 
        2  8376 2 2 172 TRP HB2  H 48.998 -31.598  -22.865 1.00 . B B . 202 TRP HB2  1 1 
        2  8377 2 2 172 TRP HB3  H 50.266 -31.552  -21.699 1.00 . B B . 202 TRP HB3  1 1 
        2  8378 2 2 172 TRP HD1  H 49.453 -34.807  -20.856 1.00 . B B . 202 TRP HD1  1 1 
        2  8379 2 2 172 TRP HE1  H 50.534 -36.594  -22.338 1.00 . B B . 202 TRP HE1  1 1 
        2  8380 2 2 172 TRP HE3  H 50.478 -31.969  -24.986 1.00 . B B . 202 TRP HE3  1 1 
        2  8381 2 2 172 TRP HH2  H 52.641 -35.259  -26.738 1.00 . B B . 202 TRP HH2  1 1 
        2  8382 2 2 172 TRP HZ2  H 52.091 -36.667  -24.766 1.00 . B B . 202 TRP HZ2  1 1 
        2  8383 2 2 172 TRP HZ3  H 51.754 -32.936  -26.882 1.00 . B B . 202 TRP HZ3  1 1 
        2  8384 2 2 172 TRP N    N 49.009 -32.269  -19.614 1.00 . B B . 202 TRP N    1 1 
        2  8385 2 2 172 TRP NE1  N 50.499 -35.615  -22.595 1.00 . B B . 202 TRP NE1  1 1 
        2  8386 2 2 172 TRP O    O 46.712 -33.238  -22.240 1.00 . B B . 202 TRP O    1 1 
        2  8387 2 2 173 LYS C    C 45.239 -35.349  -18.775 1.00 . B B . 203 LYS C    1 1 
        2  8388 2 2 173 LYS CA   C 45.823 -34.950  -20.150 1.00 . B B . 203 LYS CA   1 1 
        2  8389 2 2 173 LYS CB   C 46.573 -36.117  -20.832 1.00 . B B . 203 LYS CB   1 1 
        2  8390 2 2 173 LYS CD   C 46.207 -38.607  -20.934 1.00 . B B . 203 LYS CD   1 1 
        2  8391 2 2 173 LYS CE   C 45.300 -39.732  -21.437 1.00 . B B . 203 LYS CE   1 1 
        2  8392 2 2 173 LYS CG   C 45.630 -37.237  -21.307 1.00 . B B . 203 LYS CG   1 1 
        2  8393 2 2 173 LYS H    H 47.107 -33.555  -19.155 1.00 . B B . 203 LYS H    1 1 
        2  8394 2 2 173 LYS HA   H 44.978 -34.675  -20.782 1.00 . B B . 203 LYS HA   1 1 
        2  8395 2 2 173 LYS HB2  H 47.107 -35.758  -21.710 1.00 . B B . 203 LYS HB2  1 1 
        2  8396 2 2 173 LYS HB3  H 47.325 -36.503  -20.141 1.00 . B B . 203 LYS HB3  1 1 
        2  8397 2 2 173 LYS HD2  H 47.203 -38.713  -21.369 1.00 . B B . 203 LYS HD2  1 1 
        2  8398 2 2 173 LYS HD3  H 46.285 -38.666  -19.847 1.00 . B B . 203 LYS HD3  1 1 
        2  8399 2 2 173 LYS HE2  H 44.275 -39.530  -21.114 1.00 . B B . 203 LYS HE2  1 1 
        2  8400 2 2 173 LYS HE3  H 45.313 -39.733  -22.531 1.00 . B B . 203 LYS HE3  1 1 
        2  8401 2 2 173 LYS HG2  H 44.644 -37.130  -20.852 1.00 . B B . 203 LYS HG2  1 1 
        2  8402 2 2 173 LYS HG3  H 45.511 -37.166  -22.388 1.00 . B B . 203 LYS HG3  1 1 
        2  8403 2 2 173 LYS HZ1  H 45.179 -41.801  -21.287 1.00 . B B . 203 LYS HZ1  1 1 
        2  8404 2 2 173 LYS HZ2  H 46.706 -41.239  -21.156 1.00 . B B . 203 LYS HZ2  1 1 
        2  8405 2 2 173 LYS HZ3  H 45.667 -41.085  -19.906 1.00 . B B . 203 LYS HZ3  1 1 
        2  8406 2 2 173 LYS N    N 46.738 -33.795  -20.064 1.00 . B B . 203 LYS N    1 1 
        2  8407 2 2 173 LYS NZ   N 45.744 -41.050  -20.913 1.00 . B B . 203 LYS NZ   1 1 
        2  8408 2 2 173 LYS O    O 45.402 -36.484  -18.322 1.00 . B B . 203 LYS O    1 1 
        2  8409 2 2 174 ASP C    C 42.555 -35.554  -17.144 1.00 . B B . 204 ASP C    1 1 
        2  8410 2 2 174 ASP CA   C 43.822 -34.712  -16.850 1.00 . B B . 204 ASP CA   1 1 
        2  8411 2 2 174 ASP CB   C 43.459 -33.418  -16.086 1.00 . B B . 204 ASP CB   1 1 
        2  8412 2 2 174 ASP CG   C 44.496 -32.953  -15.035 1.00 . B B . 204 ASP CG   1 1 
        2  8413 2 2 174 ASP H    H 44.500 -33.496  -18.481 1.00 . B B . 204 ASP H    1 1 
        2  8414 2 2 174 ASP HA   H 44.433 -35.331  -16.194 1.00 . B B . 204 ASP HA   1 1 
        2  8415 2 2 174 ASP HB2  H 43.280 -32.621  -16.809 1.00 . B B . 204 ASP HB2  1 1 
        2  8416 2 2 174 ASP HB3  H 42.518 -33.585  -15.556 1.00 . B B . 204 ASP HB3  1 1 
        2  8417 2 2 174 ASP N    N 44.613 -34.407  -18.064 1.00 . B B . 204 ASP N    1 1 
        2  8418 2 2 174 ASP O    O 42.186 -36.389  -16.286 1.00 . B B . 204 ASP O    1 1 
        2  8419 2 2 174 ASP OD1  O 45.199 -33.796  -14.422 1.00 . B B . 204 ASP OD1  1 1 
        2  8420 2 2 174 ASP OD2  O 44.572 -31.729  -14.766 1.00 . B B . 204 ASP OD2  1 1 
        3  8421 1 1   1 GLY C    C 44.146  -5.837  -26.049 1.00 . A A . 334 GLY C    1 1 
        3  8422 1 1   1 GLY CA   C 45.415  -4.984  -25.965 1.00 . A A . 334 GLY CA   1 1 
        3  8423 1 1   1 GLY H1   H 44.602  -3.751  -24.439 1.00 . A A . 334 GLY H1   1 1 
        3  8424 1 1   1 GLY HA2  H 45.446  -4.297  -26.810 1.00 . A A . 334 GLY HA2  1 1 
        3  8425 1 1   1 GLY HA3  H 46.277  -5.650  -26.042 1.00 . A A . 334 GLY HA3  1 1 
        3  8426 1 1   1 GLY N    N 45.450  -4.228  -24.705 1.00 . A A . 334 GLY N    1 1 
        3  8427 1 1   1 GLY O    O 43.744  -6.447  -25.056 1.00 . A A . 334 GLY O    1 1 
        3  8428 1 1   2 LEU C    C 42.836  -8.090  -28.138 1.00 . A A . 335 LEU C    1 1 
        3  8429 1 1   2 LEU CA   C 42.369  -6.786  -27.481 1.00 . A A . 335 LEU CA   1 1 
        3  8430 1 1   2 LEU CB   C 41.317  -6.065  -28.349 1.00 . A A . 335 LEU CB   1 1 
        3  8431 1 1   2 LEU CD1  C 39.593  -4.256  -28.606 1.00 . A A . 335 LEU CD1  1 1 
        3  8432 1 1   2 LEU CD2  C 39.888  -5.295  -26.380 1.00 . A A . 335 LEU CD2  1 1 
        3  8433 1 1   2 LEU CG   C 40.618  -4.877  -27.658 1.00 . A A . 335 LEU CG   1 1 
        3  8434 1 1   2 LEU H    H 43.893  -5.382  -28.001 1.00 . A A . 335 LEU H    1 1 
        3  8435 1 1   2 LEU HA   H 41.897  -7.063  -26.545 1.00 . A A . 335 LEU HA   1 1 
        3  8436 1 1   2 LEU HB2  H 41.792  -5.714  -29.267 1.00 . A A . 335 LEU HB2  1 1 
        3  8437 1 1   2 LEU HB3  H 40.550  -6.790  -28.625 1.00 . A A . 335 LEU HB3  1 1 
        3  8438 1 1   2 LEU HD11 H 40.093  -3.911  -29.511 1.00 . A A . 335 LEU HD11 1 1 
        3  8439 1 1   2 LEU HD12 H 38.836  -4.994  -28.875 1.00 . A A . 335 LEU HD12 1 1 
        3  8440 1 1   2 LEU HD13 H 39.110  -3.405  -28.127 1.00 . A A . 335 LEU HD13 1 1 
        3  8441 1 1   2 LEU HD21 H 39.286  -4.468  -26.001 1.00 . A A . 335 LEU HD21 1 1 
        3  8442 1 1   2 LEU HD22 H 39.236  -6.148  -26.576 1.00 . A A . 335 LEU HD22 1 1 
        3  8443 1 1   2 LEU HD23 H 40.614  -5.558  -25.614 1.00 . A A . 335 LEU HD23 1 1 
        3  8444 1 1   2 LEU HG   H 41.356  -4.115  -27.404 1.00 . A A . 335 LEU HG   1 1 
        3  8445 1 1   2 LEU N    N 43.510  -5.897  -27.221 1.00 . A A . 335 LEU N    1 1 
        3  8446 1 1   2 LEU O    O 43.774  -8.090  -28.935 1.00 . A A . 335 LEU O    1 1 
        3  8447 1 1   3 TYR C    C 42.231 -10.482  -30.000 1.00 . A A . 336 TYR C    1 1 
        3  8448 1 1   3 TYR CA   C 42.439 -10.506  -28.472 1.00 . A A . 336 TYR CA   1 1 
        3  8449 1 1   3 TYR CB   C 41.584 -11.581  -27.786 1.00 . A A . 336 TYR CB   1 1 
        3  8450 1 1   3 TYR CD1  C 43.109 -13.601  -27.760 1.00 . A A . 336 TYR CD1  1 1 
        3  8451 1 1   3 TYR CD2  C 41.075 -13.685  -29.107 1.00 . A A . 336 TYR CD2  1 1 
        3  8452 1 1   3 TYR CE1  C 43.469 -14.883  -28.216 1.00 . A A . 336 TYR CE1  1 1 
        3  8453 1 1   3 TYR CE2  C 41.423 -14.976  -29.551 1.00 . A A . 336 TYR CE2  1 1 
        3  8454 1 1   3 TYR CG   C 41.924 -12.993  -28.221 1.00 . A A . 336 TYR CG   1 1 
        3  8455 1 1   3 TYR CZ   C 42.634 -15.565  -29.126 1.00 . A A . 336 TYR CZ   1 1 
        3  8456 1 1   3 TYR H    H 41.378  -9.150  -27.204 1.00 . A A . 336 TYR H    1 1 
        3  8457 1 1   3 TYR HA   H 43.486 -10.755  -28.304 1.00 . A A . 336 TYR HA   1 1 
        3  8458 1 1   3 TYR HB2  H 41.731 -11.512  -26.707 1.00 . A A . 336 TYR HB2  1 1 
        3  8459 1 1   3 TYR HB3  H 40.531 -11.380  -27.990 1.00 . A A . 336 TYR HB3  1 1 
        3  8460 1 1   3 TYR HD1  H 43.755 -13.079  -27.069 1.00 . A A . 336 TYR HD1  1 1 
        3  8461 1 1   3 TYR HD2  H 40.161 -13.222  -29.456 1.00 . A A . 336 TYR HD2  1 1 
        3  8462 1 1   3 TYR HE1  H 44.384 -15.348  -27.879 1.00 . A A . 336 TYR HE1  1 1 
        3  8463 1 1   3 TYR HE2  H 40.774 -15.508  -30.230 1.00 . A A . 336 TYR HE2  1 1 
        3  8464 1 1   3 TYR HH   H 42.345 -17.166  -30.189 1.00 . A A . 336 TYR HH   1 1 
        3  8465 1 1   3 TYR N    N 42.161  -9.205  -27.849 1.00 . A A . 336 TYR N    1 1 
        3  8466 1 1   3 TYR O    O 42.959 -11.140  -30.744 1.00 . A A . 336 TYR O    1 1 
        3  8467 1 1   3 TYR OH   O 43.009 -16.782  -29.599 1.00 . A A . 336 TYR OH   1 1 
        3  8468 1 1   4 SER C    C 42.300  -8.618  -32.589 1.00 . A A . 337 SER C    1 1 
        3  8469 1 1   4 SER CA   C 41.113  -9.333  -31.912 1.00 . A A . 337 SER CA   1 1 
        3  8470 1 1   4 SER CB   C 39.838  -8.496  -32.079 1.00 . A A . 337 SER CB   1 1 
        3  8471 1 1   4 SER H    H 40.764  -9.106  -29.828 1.00 . A A . 337 SER H    1 1 
        3  8472 1 1   4 SER HA   H 40.963 -10.273  -32.445 1.00 . A A . 337 SER HA   1 1 
        3  8473 1 1   4 SER HB2  H 39.714  -8.220  -33.127 1.00 . A A . 337 SER HB2  1 1 
        3  8474 1 1   4 SER HB3  H 38.977  -9.094  -31.775 1.00 . A A . 337 SER HB3  1 1 
        3  8475 1 1   4 SER HG   H 39.084  -6.815  -31.413 1.00 . A A . 337 SER HG   1 1 
        3  8476 1 1   4 SER N    N 41.312  -9.641  -30.486 1.00 . A A . 337 SER N    1 1 
        3  8477 1 1   4 SER O    O 42.363  -8.579  -33.820 1.00 . A A . 337 SER O    1 1 
        3  8478 1 1   4 SER OG   O 39.904  -7.328  -31.274 1.00 . A A . 337 SER OG   1 1 
        3  8479 1 1   5 SER C    C 45.507  -8.525  -32.858 1.00 . A A . 338 SER C    1 1 
        3  8480 1 1   5 SER CA   C 44.499  -7.475  -32.346 1.00 . A A . 338 SER CA   1 1 
        3  8481 1 1   5 SER CB   C 45.149  -6.610  -31.255 1.00 . A A . 338 SER CB   1 1 
        3  8482 1 1   5 SER H    H 43.151  -8.125  -30.817 1.00 . A A . 338 SER H    1 1 
        3  8483 1 1   5 SER HA   H 44.240  -6.820  -33.179 1.00 . A A . 338 SER HA   1 1 
        3  8484 1 1   5 SER HB2  H 44.374  -6.031  -30.748 1.00 . A A . 338 SER HB2  1 1 
        3  8485 1 1   5 SER HB3  H 45.641  -7.254  -30.523 1.00 . A A . 338 SER HB3  1 1 
        3  8486 1 1   5 SER HG   H 46.484  -5.183  -31.087 1.00 . A A . 338 SER HG   1 1 
        3  8487 1 1   5 SER N    N 43.258  -8.074  -31.823 1.00 . A A . 338 SER N    1 1 
        3  8488 1 1   5 SER O    O 46.344  -8.216  -33.711 1.00 . A A . 338 SER O    1 1 
        3  8489 1 1   5 SER OG   O 46.093  -5.710  -31.811 1.00 . A A . 338 SER OG   1 1 
        3  8490 1 1   6 LEU C    C 46.009 -11.323  -34.268 1.00 . A A . 339 LEU C    1 1 
        3  8491 1 1   6 LEU CA   C 46.294 -10.879  -32.814 1.00 . A A . 339 LEU CA   1 1 
        3  8492 1 1   6 LEU CB   C 46.152 -12.077  -31.852 1.00 . A A . 339 LEU CB   1 1 
        3  8493 1 1   6 LEU CD1  C 46.663 -13.165  -29.660 1.00 . A A . 339 LEU CD1  1 1 
        3  8494 1 1   6 LEU CD2  C 48.439 -11.854  -30.778 1.00 . A A . 339 LEU CD2  1 1 
        3  8495 1 1   6 LEU CG   C 46.928 -11.935  -30.531 1.00 . A A . 339 LEU CG   1 1 
        3  8496 1 1   6 LEU H    H 44.688  -9.986  -31.718 1.00 . A A . 339 LEU H    1 1 
        3  8497 1 1   6 LEU HA   H 47.319 -10.515  -32.789 1.00 . A A . 339 LEU HA   1 1 
        3  8498 1 1   6 LEU HB2  H 45.097 -12.241  -31.634 1.00 . A A . 339 LEU HB2  1 1 
        3  8499 1 1   6 LEU HB3  H 46.510 -12.976  -32.351 1.00 . A A . 339 LEU HB3  1 1 
        3  8500 1 1   6 LEU HD11 H 45.595 -13.231  -29.445 1.00 . A A . 339 LEU HD11 1 1 
        3  8501 1 1   6 LEU HD12 H 46.979 -14.069  -30.178 1.00 . A A . 339 LEU HD12 1 1 
        3  8502 1 1   6 LEU HD13 H 47.201 -13.079  -28.715 1.00 . A A . 339 LEU HD13 1 1 
        3  8503 1 1   6 LEU HD21 H 48.978 -11.976  -29.845 1.00 . A A . 339 LEU HD21 1 1 
        3  8504 1 1   6 LEU HD22 H 48.763 -12.639  -31.453 1.00 . A A . 339 LEU HD22 1 1 
        3  8505 1 1   6 LEU HD23 H 48.704 -10.878  -31.184 1.00 . A A . 339 LEU HD23 1 1 
        3  8506 1 1   6 LEU HG   H 46.598 -11.045  -29.992 1.00 . A A . 339 LEU HG   1 1 
        3  8507 1 1   6 LEU N    N 45.431  -9.775  -32.371 1.00 . A A . 339 LEU N    1 1 
        3  8508 1 1   6 LEU O    O 44.867 -11.222  -34.732 1.00 . A A . 339 LEU O    1 1 
        3  8509 1 1   7 PRO C    C 46.013 -13.655  -36.406 1.00 . A A . 340 PRO C    1 1 
        3  8510 1 1   7 PRO CA   C 46.862 -12.365  -36.353 1.00 . A A . 340 PRO CA   1 1 
        3  8511 1 1   7 PRO CB   C 48.294 -12.590  -36.864 1.00 . A A . 340 PRO CB   1 1 
        3  8512 1 1   7 PRO CD   C 48.397 -12.024  -34.546 1.00 . A A . 340 PRO CD   1 1 
        3  8513 1 1   7 PRO CG   C 49.093 -12.883  -35.599 1.00 . A A . 340 PRO CG   1 1 
        3  8514 1 1   7 PRO HA   H 46.381 -11.602  -36.966 1.00 . A A . 340 PRO HA   1 1 
        3  8515 1 1   7 PRO HB2  H 48.367 -13.416  -37.573 1.00 . A A . 340 PRO HB2  1 1 
        3  8516 1 1   7 PRO HB3  H 48.666 -11.669  -37.316 1.00 . A A . 340 PRO HB3  1 1 
        3  8517 1 1   7 PRO HD2  H 48.448 -12.523  -33.582 1.00 . A A . 340 PRO HD2  1 1 
        3  8518 1 1   7 PRO HD3  H 48.877 -11.047  -34.489 1.00 . A A . 340 PRO HD3  1 1 
        3  8519 1 1   7 PRO HG2  H 48.994 -13.937  -35.349 1.00 . A A . 340 PRO HG2  1 1 
        3  8520 1 1   7 PRO HG3  H 50.143 -12.615  -35.706 1.00 . A A . 340 PRO HG3  1 1 
        3  8521 1 1   7 PRO N    N 47.018 -11.859  -34.988 1.00 . A A . 340 PRO N    1 1 
        3  8522 1 1   7 PRO O    O 45.892 -14.362  -35.398 1.00 . A A . 340 PRO O    1 1 
        3  8523 1 1   8 PRO C    C 45.331 -16.518  -37.430 1.00 . A A . 341 PRO C    1 1 
        3  8524 1 1   8 PRO CA   C 44.596 -15.202  -37.723 1.00 . A A . 341 PRO CA   1 1 
        3  8525 1 1   8 PRO CB   C 44.066 -15.144  -39.161 1.00 . A A . 341 PRO CB   1 1 
        3  8526 1 1   8 PRO CD   C 45.608 -13.343  -38.859 1.00 . A A . 341 PRO CD   1 1 
        3  8527 1 1   8 PRO CG   C 45.127 -14.339  -39.911 1.00 . A A . 341 PRO CG   1 1 
        3  8528 1 1   8 PRO HA   H 43.757 -15.128  -37.032 1.00 . A A . 341 PRO HA   1 1 
        3  8529 1 1   8 PRO HB2  H 43.931 -16.136  -39.595 1.00 . A A . 341 PRO HB2  1 1 
        3  8530 1 1   8 PRO HB3  H 43.124 -14.594  -39.175 1.00 . A A . 341 PRO HB3  1 1 
        3  8531 1 1   8 PRO HD2  H 46.643 -13.065  -39.058 1.00 . A A . 341 PRO HD2  1 1 
        3  8532 1 1   8 PRO HD3  H 44.974 -12.456  -38.870 1.00 . A A . 341 PRO HD3  1 1 
        3  8533 1 1   8 PRO HG2  H 45.952 -14.993  -40.198 1.00 . A A . 341 PRO HG2  1 1 
        3  8534 1 1   8 PRO HG3  H 44.716 -13.834  -40.785 1.00 . A A . 341 PRO HG3  1 1 
        3  8535 1 1   8 PRO N    N 45.459 -14.024  -37.579 1.00 . A A . 341 PRO N    1 1 
        3  8536 1 1   8 PRO O    O 44.757 -17.418  -36.812 1.00 . A A . 341 PRO O    1 1 
        3  8537 1 1   9 ALA C    C 47.553 -17.989  -35.969 1.00 . A A . 342 ALA C    1 1 
        3  8538 1 1   9 ALA CA   C 47.472 -17.750  -37.486 1.00 . A A . 342 ALA CA   1 1 
        3  8539 1 1   9 ALA CB   C 48.858 -17.527  -38.107 1.00 . A A . 342 ALA CB   1 1 
        3  8540 1 1   9 ALA H    H 47.020 -15.843  -38.320 1.00 . A A . 342 ALA H    1 1 
        3  8541 1 1   9 ALA HA   H 47.039 -18.647  -37.934 1.00 . A A . 342 ALA HA   1 1 
        3  8542 1 1   9 ALA HB1  H 48.764 -17.411  -39.187 1.00 . A A . 342 ALA HB1  1 1 
        3  8543 1 1   9 ALA HB2  H 49.329 -16.636  -37.687 1.00 . A A . 342 ALA HB2  1 1 
        3  8544 1 1   9 ALA HB3  H 49.494 -18.390  -37.905 1.00 . A A . 342 ALA HB3  1 1 
        3  8545 1 1   9 ALA N    N 46.616 -16.610  -37.803 1.00 . A A . 342 ALA N    1 1 
        3  8546 1 1   9 ALA O    O 47.333 -19.115  -35.526 1.00 . A A . 342 ALA O    1 1 
        3  8547 1 1  10 LYS C    C 46.529 -17.569  -33.098 1.00 . A A . 343 LYS C    1 1 
        3  8548 1 1  10 LYS CA   C 47.811 -17.005  -33.694 1.00 . A A . 343 LYS CA   1 1 
        3  8549 1 1  10 LYS CB   C 48.126 -15.633  -33.058 1.00 . A A . 343 LYS CB   1 1 
        3  8550 1 1  10 LYS CD   C 50.279 -16.207  -31.736 1.00 . A A . 343 LYS CD   1 1 
        3  8551 1 1  10 LYS CE   C 49.896 -15.743  -30.319 1.00 . A A . 343 LYS CE   1 1 
        3  8552 1 1  10 LYS CG   C 49.631 -15.392  -32.872 1.00 . A A . 343 LYS CG   1 1 
        3  8553 1 1  10 LYS H    H 47.879 -16.026  -35.605 1.00 . A A . 343 LYS H    1 1 
        3  8554 1 1  10 LYS HA   H 48.594 -17.712  -33.419 1.00 . A A . 343 LYS HA   1 1 
        3  8555 1 1  10 LYS HB2  H 47.707 -14.840  -33.673 1.00 . A A . 343 LYS HB2  1 1 
        3  8556 1 1  10 LYS HB3  H 47.640 -15.548  -32.086 1.00 . A A . 343 LYS HB3  1 1 
        3  8557 1 1  10 LYS HD2  H 50.063 -17.268  -31.853 1.00 . A A . 343 LYS HD2  1 1 
        3  8558 1 1  10 LYS HD3  H 51.356 -16.097  -31.838 1.00 . A A . 343 LYS HD3  1 1 
        3  8559 1 1  10 LYS HE2  H 50.778 -15.848  -29.676 1.00 . A A . 343 LYS HE2  1 1 
        3  8560 1 1  10 LYS HE3  H 49.642 -14.679  -30.342 1.00 . A A . 343 LYS HE3  1 1 
        3  8561 1 1  10 LYS HG2  H 50.139 -15.624  -33.809 1.00 . A A . 343 LYS HG2  1 1 
        3  8562 1 1  10 LYS HG3  H 49.792 -14.334  -32.668 1.00 . A A . 343 LYS HG3  1 1 
        3  8563 1 1  10 LYS HZ1  H 48.552 -16.216  -28.810 1.00 . A A . 343 LYS HZ1  1 1 
        3  8564 1 1  10 LYS HZ2  H 47.937 -16.473  -30.301 1.00 . A A . 343 LYS HZ2  1 1 
        3  8565 1 1  10 LYS HZ3  H 49.031 -17.521  -29.688 1.00 . A A . 343 LYS HZ3  1 1 
        3  8566 1 1  10 LYS N    N 47.770 -16.930  -35.168 1.00 . A A . 343 LYS N    1 1 
        3  8567 1 1  10 LYS NZ   N 48.779 -16.541  -29.744 1.00 . A A . 343 LYS NZ   1 1 
        3  8568 1 1  10 LYS O    O 46.636 -18.414  -32.216 1.00 . A A . 343 LYS O    1 1 
        3  8569 1 1  11 ARG C    C 43.798 -19.040  -33.124 1.00 . A A . 344 ARG C    1 1 
        3  8570 1 1  11 ARG CA   C 44.070 -17.546  -32.912 1.00 . A A . 344 ARG CA   1 1 
        3  8571 1 1  11 ARG CB   C 42.873 -16.708  -33.390 1.00 . A A . 344 ARG CB   1 1 
        3  8572 1 1  11 ARG CD   C 41.820 -14.361  -33.213 1.00 . A A . 344 ARG CD   1 1 
        3  8573 1 1  11 ARG CG   C 43.108 -15.185  -33.377 1.00 . A A . 344 ARG CG   1 1 
        3  8574 1 1  11 ARG CZ   C 40.418 -14.815  -35.258 1.00 . A A . 344 ARG CZ   1 1 
        3  8575 1 1  11 ARG H    H 45.342 -16.433  -34.277 1.00 . A A . 344 ARG H    1 1 
        3  8576 1 1  11 ARG HA   H 44.163 -17.409  -31.833 1.00 . A A . 344 ARG HA   1 1 
        3  8577 1 1  11 ARG HB2  H 42.600 -17.009  -34.403 1.00 . A A . 344 ARG HB2  1 1 
        3  8578 1 1  11 ARG HB3  H 42.035 -16.945  -32.733 1.00 . A A . 344 ARG HB3  1 1 
        3  8579 1 1  11 ARG HD2  H 41.559 -14.350  -32.157 1.00 . A A . 344 ARG HD2  1 1 
        3  8580 1 1  11 ARG HD3  H 42.012 -13.327  -33.502 1.00 . A A . 344 ARG HD3  1 1 
        3  8581 1 1  11 ARG HE   H 40.001 -15.443  -33.431 1.00 . A A . 344 ARG HE   1 1 
        3  8582 1 1  11 ARG HG2  H 43.783 -14.923  -32.561 1.00 . A A . 344 ARG HG2  1 1 
        3  8583 1 1  11 ARG HG3  H 43.584 -14.908  -34.316 1.00 . A A . 344 ARG HG3  1 1 
        3  8584 1 1  11 ARG HH11 H 41.964 -13.635  -35.687 1.00 . A A . 344 ARG HH11 1 1 
        3  8585 1 1  11 ARG HH12 H 40.951 -14.059  -37.043 1.00 . A A . 344 ARG HH12 1 1 
        3  8586 1 1  11 ARG HH21 H 38.765 -15.955  -35.178 1.00 . A A . 344 ARG HH21 1 1 
        3  8587 1 1  11 ARG HH22 H 39.183 -15.350  -36.752 1.00 . A A . 344 ARG HH22 1 1 
        3  8588 1 1  11 ARG N    N 45.343 -17.124  -33.535 1.00 . A A . 344 ARG N    1 1 
        3  8589 1 1  11 ARG NE   N 40.670 -14.911  -33.965 1.00 . A A . 344 ARG NE   1 1 
        3  8590 1 1  11 ARG NH1  N 41.181 -14.136  -36.067 1.00 . A A . 344 ARG NH1  1 1 
        3  8591 1 1  11 ARG NH2  N 39.379 -15.415  -35.767 1.00 . A A . 344 ARG NH2  1 1 
        3  8592 1 1  11 ARG O    O 43.447 -19.741  -32.177 1.00 . A A . 344 ARG O    1 1 
        3  8593 1 1  12 GLU C    C 45.125 -21.702  -33.758 1.00 . A A . 345 GLU C    1 1 
        3  8594 1 1  12 GLU CA   C 44.091 -20.977  -34.636 1.00 . A A . 345 GLU CA   1 1 
        3  8595 1 1  12 GLU CB   C 44.441 -21.191  -36.120 1.00 . A A . 345 GLU CB   1 1 
        3  8596 1 1  12 GLU CD   C 42.425 -22.474  -37.060 1.00 . A A . 345 GLU CD   1 1 
        3  8597 1 1  12 GLU CG   C 43.221 -21.150  -37.051 1.00 . A A . 345 GLU CG   1 1 
        3  8598 1 1  12 GLU H    H 44.326 -18.885  -35.061 1.00 . A A . 345 GLU H    1 1 
        3  8599 1 1  12 GLU HA   H 43.120 -21.425  -34.425 1.00 . A A . 345 GLU HA   1 1 
        3  8600 1 1  12 GLU HB2  H 45.146 -20.420  -36.434 1.00 . A A . 345 GLU HB2  1 1 
        3  8601 1 1  12 GLU HB3  H 44.948 -22.148  -36.239 1.00 . A A . 345 GLU HB3  1 1 
        3  8602 1 1  12 GLU HG2  H 42.580 -20.314  -36.761 1.00 . A A . 345 GLU HG2  1 1 
        3  8603 1 1  12 GLU HG3  H 43.575 -20.953  -38.064 1.00 . A A . 345 GLU HG3  1 1 
        3  8604 1 1  12 GLU N    N 44.047 -19.535  -34.338 1.00 . A A . 345 GLU N    1 1 
        3  8605 1 1  12 GLU O    O 44.848 -22.770  -33.216 1.00 . A A . 345 GLU O    1 1 
        3  8606 1 1  12 GLU OE1  O 43.019 -23.553  -37.299 1.00 . A A . 345 GLU OE1  1 1 
        3  8607 1 1  12 GLU OE2  O 41.182 -22.441  -36.888 1.00 . A A . 345 GLU OE2  1 1 
        3  8608 1 1  13 GLU C    C 47.008 -21.827  -31.279 1.00 . A A . 346 GLU C    1 1 
        3  8609 1 1  13 GLU CA   C 47.387 -21.664  -32.759 1.00 . A A . 346 GLU CA   1 1 
        3  8610 1 1  13 GLU CB   C 48.649 -20.797  -32.911 1.00 . A A . 346 GLU CB   1 1 
        3  8611 1 1  13 GLU CD   C 50.321 -22.485  -32.132 1.00 . A A . 346 GLU CD   1 1 
        3  8612 1 1  13 GLU CG   C 49.835 -21.655  -33.319 1.00 . A A . 346 GLU CG   1 1 
        3  8613 1 1  13 GLU H    H 46.503 -20.259  -34.093 1.00 . A A . 346 GLU H    1 1 
        3  8614 1 1  13 GLU HA   H 47.597 -22.666  -33.135 1.00 . A A . 346 GLU HA   1 1 
        3  8615 1 1  13 GLU HB2  H 48.513 -20.058  -33.689 1.00 . A A . 346 GLU HB2  1 1 
        3  8616 1 1  13 GLU HB3  H 48.863 -20.256  -31.989 1.00 . A A . 346 GLU HB3  1 1 
        3  8617 1 1  13 GLU HG2  H 49.547 -22.290  -34.160 1.00 . A A . 346 GLU HG2  1 1 
        3  8618 1 1  13 GLU HG3  H 50.633 -21.009  -33.664 1.00 . A A . 346 GLU HG3  1 1 
        3  8619 1 1  13 GLU N    N 46.310 -21.112  -33.581 1.00 . A A . 346 GLU N    1 1 
        3  8620 1 1  13 GLU O    O 47.244 -22.898  -30.720 1.00 . A A . 346 GLU O    1 1 
        3  8621 1 1  13 GLU OE1  O 50.905 -21.867  -31.204 1.00 . A A . 346 GLU OE1  1 1 
        3  8622 1 1  13 GLU OE2  O 50.097 -23.713  -32.162 1.00 . A A . 346 GLU OE2  1 1 
        3  8623 1 1  14 VAL C    C 44.970 -22.144  -29.100 1.00 . A A . 347 VAL C    1 1 
        3  8624 1 1  14 VAL CA   C 45.852 -20.905  -29.277 1.00 . A A . 347 VAL CA   1 1 
        3  8625 1 1  14 VAL CB   C 45.086 -19.636  -28.825 1.00 . A A . 347 VAL CB   1 1 
        3  8626 1 1  14 VAL CG1  C 44.640 -19.723  -27.358 1.00 . A A . 347 VAL CG1  1 1 
        3  8627 1 1  14 VAL CG2  C 45.959 -18.380  -28.925 1.00 . A A . 347 VAL CG2  1 1 
        3  8628 1 1  14 VAL H    H 46.213 -19.965  -31.190 1.00 . A A . 347 VAL H    1 1 
        3  8629 1 1  14 VAL HA   H 46.703 -21.020  -28.611 1.00 . A A . 347 VAL HA   1 1 
        3  8630 1 1  14 VAL HB   H 44.204 -19.505  -29.448 1.00 . A A . 347 VAL HB   1 1 
        3  8631 1 1  14 VAL HG11 H 43.934 -20.538  -27.220 1.00 . A A . 347 VAL HG11 1 1 
        3  8632 1 1  14 VAL HG12 H 45.502 -19.887  -26.713 1.00 . A A . 347 VAL HG12 1 1 
        3  8633 1 1  14 VAL HG13 H 44.143 -18.798  -27.066 1.00 . A A . 347 VAL HG13 1 1 
        3  8634 1 1  14 VAL HG21 H 45.514 -17.561  -28.357 1.00 . A A . 347 VAL HG21 1 1 
        3  8635 1 1  14 VAL HG22 H 46.947 -18.594  -28.531 1.00 . A A . 347 VAL HG22 1 1 
        3  8636 1 1  14 VAL HG23 H 46.023 -18.064  -29.955 1.00 . A A . 347 VAL HG23 1 1 
        3  8637 1 1  14 VAL N    N 46.366 -20.818  -30.662 1.00 . A A . 347 VAL N    1 1 
        3  8638 1 1  14 VAL O    O 45.027 -22.800  -28.069 1.00 . A A . 347 VAL O    1 1 
        3  8639 1 1  15 GLU C    C 43.939 -24.991  -30.380 1.00 . A A . 348 GLU C    1 1 
        3  8640 1 1  15 GLU CA   C 43.258 -23.648  -30.052 1.00 . A A . 348 GLU CA   1 1 
        3  8641 1 1  15 GLU CB   C 42.135 -23.404  -31.064 1.00 . A A . 348 GLU CB   1 1 
        3  8642 1 1  15 GLU CD   C 40.562 -21.571  -32.028 1.00 . A A . 348 GLU CD   1 1 
        3  8643 1 1  15 GLU CG   C 41.337 -22.110  -30.802 1.00 . A A . 348 GLU CG   1 1 
        3  8644 1 1  15 GLU H    H 44.210 -21.957  -30.953 1.00 . A A . 348 GLU H    1 1 
        3  8645 1 1  15 GLU HA   H 42.825 -23.723  -29.052 1.00 . A A . 348 GLU HA   1 1 
        3  8646 1 1  15 GLU HB2  H 42.579 -23.361  -32.057 1.00 . A A . 348 GLU HB2  1 1 
        3  8647 1 1  15 GLU HB3  H 41.470 -24.262  -31.021 1.00 . A A . 348 GLU HB3  1 1 
        3  8648 1 1  15 GLU HG2  H 40.653 -22.287  -29.969 1.00 . A A . 348 GLU HG2  1 1 
        3  8649 1 1  15 GLU HG3  H 42.024 -21.325  -30.491 1.00 . A A . 348 GLU HG3  1 1 
        3  8650 1 1  15 GLU N    N 44.186 -22.515  -30.109 1.00 . A A . 348 GLU N    1 1 
        3  8651 1 1  15 GLU O    O 43.669 -26.009  -29.735 1.00 . A A . 348 GLU O    1 1 
        3  8652 1 1  15 GLU OE1  O 40.592 -22.181  -33.123 1.00 . A A . 348 GLU OE1  1 1 
        3  8653 1 1  15 GLU OE2  O 39.898 -20.516  -31.891 1.00 . A A . 348 GLU OE2  1 1 
        3  8654 1 1  16 LYS C    C 46.573 -26.667  -30.710 1.00 . A A . 349 LYS C    1 1 
        3  8655 1 1  16 LYS CA   C 45.594 -26.201  -31.785 1.00 . A A . 349 LYS CA   1 1 
        3  8656 1 1  16 LYS CB   C 46.333 -25.925  -33.112 1.00 . A A . 349 LYS CB   1 1 
        3  8657 1 1  16 LYS CD   C 45.019 -27.719  -34.483 1.00 . A A . 349 LYS CD   1 1 
        3  8658 1 1  16 LYS CE   C 46.068 -28.749  -34.038 1.00 . A A . 349 LYS CE   1 1 
        3  8659 1 1  16 LYS CG   C 45.505 -26.259  -34.368 1.00 . A A . 349 LYS CG   1 1 
        3  8660 1 1  16 LYS H    H 44.983 -24.141  -31.888 1.00 . A A . 349 LYS H    1 1 
        3  8661 1 1  16 LYS HA   H 44.891 -27.023  -31.920 1.00 . A A . 349 LYS HA   1 1 
        3  8662 1 1  16 LYS HB2  H 46.632 -24.877  -33.156 1.00 . A A . 349 LYS HB2  1 1 
        3  8663 1 1  16 LYS HB3  H 47.255 -26.507  -33.147 1.00 . A A . 349 LYS HB3  1 1 
        3  8664 1 1  16 LYS HD2  H 44.120 -27.849  -33.879 1.00 . A A . 349 LYS HD2  1 1 
        3  8665 1 1  16 LYS HD3  H 44.751 -27.906  -35.525 1.00 . A A . 349 LYS HD3  1 1 
        3  8666 1 1  16 LYS HE2  H 47.004 -28.534  -34.561 1.00 . A A . 349 LYS HE2  1 1 
        3  8667 1 1  16 LYS HE3  H 46.247 -28.629  -32.963 1.00 . A A . 349 LYS HE3  1 1 
        3  8668 1 1  16 LYS HG2  H 44.635 -25.602  -34.407 1.00 . A A . 349 LYS HG2  1 1 
        3  8669 1 1  16 LYS HG3  H 46.123 -26.040  -35.240 1.00 . A A . 349 LYS HG3  1 1 
        3  8670 1 1  16 LYS HZ1  H 46.185 -30.811  -33.791 1.00 . A A . 349 LYS HZ1  1 1 
        3  8671 1 1  16 LYS HZ2  H 44.672 -30.290  -34.025 1.00 . A A . 349 LYS HZ2  1 1 
        3  8672 1 1  16 LYS HZ3  H 45.691 -30.368  -35.306 1.00 . A A . 349 LYS HZ3  1 1 
        3  8673 1 1  16 LYS N    N 44.833 -25.009  -31.377 1.00 . A A . 349 LYS N    1 1 
        3  8674 1 1  16 LYS NZ   N 45.629 -30.143  -34.319 1.00 . A A . 349 LYS NZ   1 1 
        3  8675 1 1  16 LYS O    O 46.598 -27.861  -30.409 1.00 . A A . 349 LYS O    1 1 
        3  8676 1 1  17 LEU C    C 47.515 -26.463  -27.722 1.00 . A A . 350 LEU C    1 1 
        3  8677 1 1  17 LEU CA   C 48.257 -26.103  -29.020 1.00 . A A . 350 LEU CA   1 1 
        3  8678 1 1  17 LEU CB   C 49.380 -25.049  -28.890 1.00 . A A . 350 LEU CB   1 1 
        3  8679 1 1  17 LEU CD1  C 50.771 -23.380  -27.667 1.00 . A A . 350 LEU CD1  1 1 
        3  8680 1 1  17 LEU CD2  C 48.330 -23.071  -27.657 1.00 . A A . 350 LEU CD2  1 1 
        3  8681 1 1  17 LEU CG   C 49.430 -24.121  -27.668 1.00 . A A . 350 LEU CG   1 1 
        3  8682 1 1  17 LEU H    H 47.281 -24.789  -30.414 1.00 . A A . 350 LEU H    1 1 
        3  8683 1 1  17 LEU HA   H 48.754 -27.024  -29.325 1.00 . A A . 350 LEU HA   1 1 
        3  8684 1 1  17 LEU HB2  H 50.311 -25.603  -28.875 1.00 . A A . 350 LEU HB2  1 1 
        3  8685 1 1  17 LEU HB3  H 49.406 -24.433  -29.788 1.00 . A A . 350 LEU HB3  1 1 
        3  8686 1 1  17 LEU HD11 H 51.585 -24.079  -27.480 1.00 . A A . 350 LEU HD11 1 1 
        3  8687 1 1  17 LEU HD12 H 50.929 -22.902  -28.633 1.00 . A A . 350 LEU HD12 1 1 
        3  8688 1 1  17 LEU HD13 H 50.788 -22.608  -26.901 1.00 . A A . 350 LEU HD13 1 1 
        3  8689 1 1  17 LEU HD21 H 48.342 -22.529  -26.711 1.00 . A A . 350 LEU HD21 1 1 
        3  8690 1 1  17 LEU HD22 H 48.484 -22.379  -28.483 1.00 . A A . 350 LEU HD22 1 1 
        3  8691 1 1  17 LEU HD23 H 47.366 -23.549  -27.773 1.00 . A A . 350 LEU HD23 1 1 
        3  8692 1 1  17 LEU HG   H 49.348 -24.714  -26.760 1.00 . A A . 350 LEU HG   1 1 
        3  8693 1 1  17 LEU N    N 47.339 -25.755  -30.106 1.00 . A A . 350 LEU N    1 1 
        3  8694 1 1  17 LEU O    O 47.999 -27.304  -26.965 1.00 . A A . 350 LEU O    1 1 
        3  8695 1 1  18 LEU C    C 44.935 -27.761  -26.542 1.00 . A A . 351 LEU C    1 1 
        3  8696 1 1  18 LEU CA   C 45.432 -26.316  -26.402 1.00 . A A . 351 LEU CA   1 1 
        3  8697 1 1  18 LEU CB   C 44.258 -25.326  -26.249 1.00 . A A . 351 LEU CB   1 1 
        3  8698 1 1  18 LEU CD1  C 43.435 -23.109  -25.317 1.00 . A A . 351 LEU CD1  1 1 
        3  8699 1 1  18 LEU CD2  C 44.744 -24.581  -23.881 1.00 . A A . 351 LEU CD2  1 1 
        3  8700 1 1  18 LEU CG   C 44.581 -24.125  -25.331 1.00 . A A . 351 LEU CG   1 1 
        3  8701 1 1  18 LEU H    H 45.978 -25.215  -28.148 1.00 . A A . 351 LEU H    1 1 
        3  8702 1 1  18 LEU HA   H 46.022 -26.291  -25.490 1.00 . A A . 351 LEU HA   1 1 
        3  8703 1 1  18 LEU HB2  H 43.956 -24.971  -27.232 1.00 . A A . 351 LEU HB2  1 1 
        3  8704 1 1  18 LEU HB3  H 43.402 -25.853  -25.828 1.00 . A A . 351 LEU HB3  1 1 
        3  8705 1 1  18 LEU HD11 H 43.169 -22.830  -26.335 1.00 . A A . 351 LEU HD11 1 1 
        3  8706 1 1  18 LEU HD12 H 42.561 -23.530  -24.820 1.00 . A A . 351 LEU HD12 1 1 
        3  8707 1 1  18 LEU HD13 H 43.747 -22.212  -24.783 1.00 . A A . 351 LEU HD13 1 1 
        3  8708 1 1  18 LEU HD21 H 44.767 -23.720  -23.212 1.00 . A A . 351 LEU HD21 1 1 
        3  8709 1 1  18 LEU HD22 H 43.899 -25.211  -23.628 1.00 . A A . 351 LEU HD22 1 1 
        3  8710 1 1  18 LEU HD23 H 45.666 -25.143  -23.750 1.00 . A A . 351 LEU HD23 1 1 
        3  8711 1 1  18 LEU HG   H 45.498 -23.632  -25.654 1.00 . A A . 351 LEU HG   1 1 
        3  8712 1 1  18 LEU N    N 46.310 -25.918  -27.503 1.00 . A A . 351 LEU N    1 1 
        3  8713 1 1  18 LEU O    O 45.018 -28.509  -25.575 1.00 . A A . 351 LEU O    1 1 
        3  8714 1 1  19 ASN C    C 45.211 -30.625  -27.701 1.00 . A A . 352 ASN C    1 1 
        3  8715 1 1  19 ASN CA   C 44.079 -29.603  -27.934 1.00 . A A . 352 ASN CA   1 1 
        3  8716 1 1  19 ASN CB   C 43.477 -29.776  -29.339 1.00 . A A . 352 ASN CB   1 1 
        3  8717 1 1  19 ASN CG   C 42.026 -29.334  -29.398 1.00 . A A . 352 ASN CG   1 1 
        3  8718 1 1  19 ASN H    H 44.426 -27.545  -28.494 1.00 . A A . 352 ASN H    1 1 
        3  8719 1 1  19 ASN HA   H 43.307 -29.843  -27.198 1.00 . A A . 352 ASN HA   1 1 
        3  8720 1 1  19 ASN HB2  H 44.072 -29.242  -30.081 1.00 . A A . 352 ASN HB2  1 1 
        3  8721 1 1  19 ASN HB3  H 43.491 -30.835  -29.602 1.00 . A A . 352 ASN HB3  1 1 
        3  8722 1 1  19 ASN HD21 H 42.498 -27.518  -30.146 1.00 . A A . 352 ASN HD21 1 1 
        3  8723 1 1  19 ASN HD22 H 40.786 -27.882  -29.939 1.00 . A A . 352 ASN HD22 1 1 
        3  8724 1 1  19 ASN N    N 44.499 -28.203  -27.728 1.00 . A A . 352 ASN N    1 1 
        3  8725 1 1  19 ASN ND2  N 41.750 -28.170  -29.935 1.00 . A A . 352 ASN ND2  1 1 
        3  8726 1 1  19 ASN O    O 44.960 -31.699  -27.153 1.00 . A A . 352 ASN O    1 1 
        3  8727 1 1  19 ASN OD1  O 41.122 -30.033  -28.964 1.00 . A A . 352 ASN OD1  1 1 
        3  8728 1 1  20 GLY C    C 47.923 -31.056  -26.161 1.00 . A A . 353 GLY C    1 1 
        3  8729 1 1  20 GLY CA   C 47.640 -31.074  -27.673 1.00 . A A . 353 GLY CA   1 1 
        3  8730 1 1  20 GLY H    H 46.594 -29.419  -28.558 1.00 . A A . 353 GLY H    1 1 
        3  8731 1 1  20 GLY HA2  H 47.520 -32.107  -28.001 1.00 . A A . 353 GLY HA2  1 1 
        3  8732 1 1  20 GLY HA3  H 48.510 -30.651  -28.172 1.00 . A A . 353 GLY HA3  1 1 
        3  8733 1 1  20 GLY N    N 46.458 -30.284  -28.050 1.00 . A A . 353 GLY N    1 1 
        3  8734 1 1  20 GLY O    O 48.384 -32.046  -25.599 1.00 . A A . 353 GLY O    1 1 
        3  8735 1 1  21 SER C    C 46.800 -30.355  -23.135 1.00 . A A . 354 SER C    1 1 
        3  8736 1 1  21 SER CA   C 47.825 -29.683  -24.070 1.00 . A A . 354 SER CA   1 1 
        3  8737 1 1  21 SER CB   C 47.811 -28.166  -23.864 1.00 . A A . 354 SER CB   1 1 
        3  8738 1 1  21 SER H    H 47.250 -29.167  -26.048 1.00 . A A . 354 SER H    1 1 
        3  8739 1 1  21 SER HA   H 48.812 -30.052  -23.792 1.00 . A A . 354 SER HA   1 1 
        3  8740 1 1  21 SER HB2  H 48.589 -27.731  -24.490 1.00 . A A . 354 SER HB2  1 1 
        3  8741 1 1  21 SER HB3  H 46.860 -27.761  -24.190 1.00 . A A . 354 SER HB3  1 1 
        3  8742 1 1  21 SER HG   H 47.189 -27.928  -22.039 1.00 . A A . 354 SER HG   1 1 
        3  8743 1 1  21 SER N    N 47.616 -29.936  -25.502 1.00 . A A . 354 SER N    1 1 
        3  8744 1 1  21 SER O    O 47.170 -30.704  -22.017 1.00 . A A . 354 SER O    1 1 
        3  8745 1 1  21 SER OG   O 48.024 -27.791  -22.520 1.00 . A A . 354 SER OG   1 1 
        3  8746 1 1  22 ALA C    C 43.066 -30.990  -23.601 1.00 . A A . 355 ALA C    1 1 
        3  8747 1 1  22 ALA CA   C 44.425 -31.237  -22.899 1.00 . A A . 355 ALA CA   1 1 
        3  8748 1 1  22 ALA CB   C 44.344 -30.925  -21.395 1.00 . A A . 355 ALA CB   1 1 
        3  8749 1 1  22 ALA H    H 45.315 -30.104  -24.463 1.00 . A A . 355 ALA H    1 1 
        3  8750 1 1  22 ALA HA   H 44.605 -32.303  -22.973 1.00 . A A . 355 ALA HA   1 1 
        3  8751 1 1  22 ALA HB1  H 45.069 -31.537  -20.853 1.00 . A A . 355 ALA HB1  1 1 
        3  8752 1 1  22 ALA HB2  H 44.569 -29.885  -21.203 1.00 . A A . 355 ALA HB2  1 1 
        3  8753 1 1  22 ALA HB3  H 43.356 -31.155  -21.005 1.00 . A A . 355 ALA HB3  1 1 
        3  8754 1 1  22 ALA N    N 45.540 -30.529  -23.566 1.00 . A A . 355 ALA N    1 1 
        3  8755 1 1  22 ALA O    O 42.871 -29.999  -24.307 1.00 . A A . 355 ALA O    1 1 
        3  8756 1 1  23 GLY C    C 39.781 -30.910  -23.046 1.00 . A A . 356 GLY C    1 1 
        3  8757 1 1  23 GLY CA   C 40.728 -31.763  -23.904 1.00 . A A . 356 GLY CA   1 1 
        3  8758 1 1  23 GLY H    H 42.300 -32.666  -22.768 1.00 . A A . 356 GLY H    1 1 
        3  8759 1 1  23 GLY HA2  H 40.766 -31.329  -24.903 1.00 . A A . 356 GLY HA2  1 1 
        3  8760 1 1  23 GLY HA3  H 40.301 -32.762  -23.989 1.00 . A A . 356 GLY HA3  1 1 
        3  8761 1 1  23 GLY N    N 42.094 -31.879  -23.366 1.00 . A A . 356 GLY N    1 1 
        3  8762 1 1  23 GLY O    O 38.635 -30.680  -23.435 1.00 . A A . 356 GLY O    1 1 
        3  8763 1 1  24 ASP C    C 40.104 -28.494  -20.259 1.00 . A A . 357 ASP C    1 1 
        3  8764 1 1  24 ASP CA   C 39.441 -29.753  -20.859 1.00 . A A . 357 ASP CA   1 1 
        3  8765 1 1  24 ASP CB   C 39.033 -30.761  -19.764 1.00 . A A . 357 ASP CB   1 1 
        3  8766 1 1  24 ASP CG   C 40.163 -31.133  -18.782 1.00 . A A . 357 ASP CG   1 1 
        3  8767 1 1  24 ASP H    H 41.175 -30.721  -21.608 1.00 . A A . 357 ASP H    1 1 
        3  8768 1 1  24 ASP HA   H 38.519 -29.403  -21.325 1.00 . A A . 357 ASP HA   1 1 
        3  8769 1 1  24 ASP HB2  H 38.201 -30.329  -19.201 1.00 . A A . 357 ASP HB2  1 1 
        3  8770 1 1  24 ASP HB3  H 38.660 -31.671  -20.237 1.00 . A A . 357 ASP HB3  1 1 
        3  8771 1 1  24 ASP N    N 40.244 -30.438  -21.883 1.00 . A A . 357 ASP N    1 1 
        3  8772 1 1  24 ASP O    O 39.561 -27.905  -19.325 1.00 . A A . 357 ASP O    1 1 
        3  8773 1 1  24 ASP OD1  O 41.335 -31.270  -19.213 1.00 . A A . 357 ASP OD1  1 1 
        3  8774 1 1  24 ASP OD2  O 39.867 -31.341  -17.582 1.00 . A A . 357 ASP OD2  1 1 
        3  8775 1 1  25 THR C    C 40.957 -25.558  -20.405 1.00 . A A . 358 THR C    1 1 
        3  8776 1 1  25 THR CA   C 41.892 -26.770  -20.334 1.00 . A A . 358 THR CA   1 1 
        3  8777 1 1  25 THR CB   C 43.106 -26.433  -21.205 1.00 . A A . 358 THR CB   1 1 
        3  8778 1 1  25 THR CG2  C 44.070 -25.481  -20.508 1.00 . A A . 358 THR CG2  1 1 
        3  8779 1 1  25 THR H    H 41.691 -28.537  -21.531 1.00 . A A . 358 THR H    1 1 
        3  8780 1 1  25 THR HA   H 42.215 -26.900  -19.302 1.00 . A A . 358 THR HA   1 1 
        3  8781 1 1  25 THR HB   H 42.743 -25.986  -22.124 1.00 . A A . 358 THR HB   1 1 
        3  8782 1 1  25 THR HG1  H 44.315 -27.391  -22.378 1.00 . A A . 358 THR HG1  1 1 
        3  8783 1 1  25 THR HG21 H 43.597 -24.510  -20.364 1.00 . A A . 358 THR HG21 1 1 
        3  8784 1 1  25 THR HG22 H 44.339 -25.890  -19.537 1.00 . A A . 358 THR HG22 1 1 
        3  8785 1 1  25 THR HG23 H 44.963 -25.349  -21.117 1.00 . A A . 358 THR HG23 1 1 
        3  8786 1 1  25 THR N    N 41.237 -28.018  -20.792 1.00 . A A . 358 THR N    1 1 
        3  8787 1 1  25 THR O    O 40.914 -24.725  -19.498 1.00 . A A . 358 THR O    1 1 
        3  8788 1 1  25 THR OG1  O 43.846 -27.574  -21.547 1.00 . A A . 358 THR OG1  1 1 
        3  8789 1 1  26 TRP C    C 38.095 -24.434  -20.543 1.00 . A A . 359 TRP C    1 1 
        3  8790 1 1  26 TRP CA   C 39.130 -24.462  -21.683 1.00 . A A . 359 TRP CA   1 1 
        3  8791 1 1  26 TRP CB   C 38.458 -24.727  -23.041 1.00 . A A . 359 TRP CB   1 1 
        3  8792 1 1  26 TRP CD1  C 37.884 -27.156  -23.507 1.00 . A A . 359 TRP CD1  1 1 
        3  8793 1 1  26 TRP CD2  C 36.177 -26.040  -22.561 1.00 . A A . 359 TRP CD2  1 1 
        3  8794 1 1  26 TRP CE2  C 35.754 -27.392  -22.717 1.00 . A A . 359 TRP CE2  1 1 
        3  8795 1 1  26 TRP CE3  C 35.272 -25.160  -21.926 1.00 . A A . 359 TRP CE3  1 1 
        3  8796 1 1  26 TRP CG   C 37.548 -25.922  -23.069 1.00 . A A . 359 TRP CG   1 1 
        3  8797 1 1  26 TRP CH2  C 33.618 -26.927  -21.684 1.00 . A A . 359 TRP CH2  1 1 
        3  8798 1 1  26 TRP CZ2  C 34.490 -27.836  -22.304 1.00 . A A . 359 TRP CZ2  1 1 
        3  8799 1 1  26 TRP CZ3  C 34.007 -25.590  -21.494 1.00 . A A . 359 TRP CZ3  1 1 
        3  8800 1 1  26 TRP H    H 40.231 -26.220  -22.163 1.00 . A A . 359 TRP H    1 1 
        3  8801 1 1  26 TRP HA   H 39.611 -23.484  -21.724 1.00 . A A . 359 TRP HA   1 1 
        3  8802 1 1  26 TRP HB2  H 37.885 -23.849  -23.322 1.00 . A A . 359 TRP HB2  1 1 
        3  8803 1 1  26 TRP HB3  H 39.228 -24.847  -23.804 1.00 . A A . 359 TRP HB3  1 1 
        3  8804 1 1  26 TRP HD1  H 38.845 -27.430  -23.932 1.00 . A A . 359 TRP HD1  1 1 
        3  8805 1 1  26 TRP HE1  H 36.891 -29.020  -23.505 1.00 . A A . 359 TRP HE1  1 1 
        3  8806 1 1  26 TRP HE3  H 35.567 -24.145  -21.726 1.00 . A A . 359 TRP HE3  1 1 
        3  8807 1 1  26 TRP HH2  H 32.642 -27.247  -21.358 1.00 . A A . 359 TRP HH2  1 1 
        3  8808 1 1  26 TRP HZ2  H 34.199 -28.865  -22.452 1.00 . A A . 359 TRP HZ2  1 1 
        3  8809 1 1  26 TRP HZ3  H 33.338 -24.892  -21.010 1.00 . A A . 359 TRP HZ3  1 1 
        3  8810 1 1  26 TRP N    N 40.154 -25.490  -21.472 1.00 . A A . 359 TRP N    1 1 
        3  8811 1 1  26 TRP NE1  N 36.837 -28.028  -23.288 1.00 . A A . 359 TRP NE1  1 1 
        3  8812 1 1  26 TRP O    O 37.580 -23.371  -20.197 1.00 . A A . 359 TRP O    1 1 
        3  8813 1 1  27 ARG C    C 37.258 -25.083  -17.580 1.00 . A A . 360 ARG C    1 1 
        3  8814 1 1  27 ARG CA   C 36.829 -25.799  -18.861 1.00 . A A . 360 ARG CA   1 1 
        3  8815 1 1  27 ARG CB   C 36.662 -27.316  -18.627 1.00 . A A . 360 ARG CB   1 1 
        3  8816 1 1  27 ARG CD   C 35.206 -29.087  -17.556 1.00 . A A . 360 ARG CD   1 1 
        3  8817 1 1  27 ARG CG   C 35.264 -27.663  -18.121 1.00 . A A . 360 ARG CG   1 1 
        3  8818 1 1  27 ARG CZ   C 33.474 -28.961  -15.747 1.00 . A A . 360 ARG CZ   1 1 
        3  8819 1 1  27 ARG H    H 38.314 -26.415  -20.260 1.00 . A A . 360 ARG H    1 1 
        3  8820 1 1  27 ARG HA   H 35.872 -25.376  -19.171 1.00 . A A . 360 ARG HA   1 1 
        3  8821 1 1  27 ARG HB2  H 36.813 -27.857  -19.563 1.00 . A A . 360 ARG HB2  1 1 
        3  8822 1 1  27 ARG HB3  H 37.405 -27.661  -17.906 1.00 . A A . 360 ARG HB3  1 1 
        3  8823 1 1  27 ARG HD2  H 35.377 -29.794  -18.371 1.00 . A A . 360 ARG HD2  1 1 
        3  8824 1 1  27 ARG HD3  H 36.002 -29.226  -16.822 1.00 . A A . 360 ARG HD3  1 1 
        3  8825 1 1  27 ARG HE   H 33.246 -29.917  -17.474 1.00 . A A . 360 ARG HE   1 1 
        3  8826 1 1  27 ARG HG2  H 34.963 -26.949  -17.354 1.00 . A A . 360 ARG HG2  1 1 
        3  8827 1 1  27 ARG HG3  H 34.582 -27.599  -18.965 1.00 . A A . 360 ARG HG3  1 1 
        3  8828 1 1  27 ARG HH11 H 35.165 -28.039  -15.216 1.00 . A A . 360 ARG HH11 1 1 
        3  8829 1 1  27 ARG HH12 H 33.877 -27.958  -14.048 1.00 . A A . 360 ARG HH12 1 1 
        3  8830 1 1  27 ARG HH21 H 31.648 -29.778  -15.928 1.00 . A A . 360 ARG HH21 1 1 
        3  8831 1 1  27 ARG HH22 H 31.948 -28.923  -14.445 1.00 . A A . 360 ARG HH22 1 1 
        3  8832 1 1  27 ARG N    N 37.811 -25.598  -19.938 1.00 . A A . 360 ARG N    1 1 
        3  8833 1 1  27 ARG NE   N 33.896 -29.367  -16.933 1.00 . A A . 360 ARG NE   1 1 
        3  8834 1 1  27 ARG NH1  N 34.224 -28.261  -14.942 1.00 . A A . 360 ARG NH1  1 1 
        3  8835 1 1  27 ARG NH2  N 32.268 -29.241  -15.344 1.00 . A A . 360 ARG NH2  1 1 
        3  8836 1 1  27 ARG O    O 36.445 -24.439  -16.917 1.00 . A A . 360 ARG O    1 1 
        3  8837 1 1  28 HIS C    C 39.119 -22.868  -16.501 1.00 . A A . 361 HIS C    1 1 
        3  8838 1 1  28 HIS CA   C 39.187 -24.380  -16.202 1.00 . A A . 361 HIS CA   1 1 
        3  8839 1 1  28 HIS CB   C 40.648 -24.835  -16.015 1.00 . A A . 361 HIS CB   1 1 
        3  8840 1 1  28 HIS CD2  C 40.379 -27.415  -16.004 1.00 . A A . 361 HIS CD2  1 1 
        3  8841 1 1  28 HIS CE1  C 41.686 -27.910  -14.306 1.00 . A A . 361 HIS CE1  1 1 
        3  8842 1 1  28 HIS CG   C 40.866 -26.239  -15.495 1.00 . A A . 361 HIS CG   1 1 
        3  8843 1 1  28 HIS H    H 39.150 -25.676  -17.902 1.00 . A A . 361 HIS H    1 1 
        3  8844 1 1  28 HIS HA   H 38.649 -24.562  -15.269 1.00 . A A . 361 HIS HA   1 1 
        3  8845 1 1  28 HIS HB2  H 41.198 -24.716  -16.948 1.00 . A A . 361 HIS HB2  1 1 
        3  8846 1 1  28 HIS HB3  H 41.104 -24.170  -15.287 1.00 . A A . 361 HIS HB3  1 1 
        3  8847 1 1  28 HIS HD1  H 42.217 -25.931  -13.863 1.00 . A A . 361 HIS HD1  1 1 
        3  8848 1 1  28 HIS HD2  H 39.725 -27.519  -16.858 1.00 . A A . 361 HIS HD2  1 1 
        3  8849 1 1  28 HIS HE1  H 42.252 -28.459  -13.561 1.00 . A A . 361 HIS HE1  1 1 
        3  8850 1 1  28 HIS N    N 38.557 -25.145  -17.279 1.00 . A A . 361 HIS N    1 1 
        3  8851 1 1  28 HIS ND1  N 41.686 -26.574  -14.438 1.00 . A A . 361 HIS ND1  1 1 
        3  8852 1 1  28 HIS NE2  N 40.895 -28.468  -15.238 1.00 . A A . 361 HIS NE2  1 1 
        3  8853 1 1  28 HIS O    O 38.737 -22.081  -15.632 1.00 . A A . 361 HIS O    1 1 
        3  8854 1 1  29 LEU C    C 37.988 -20.452  -18.041 1.00 . A A . 362 LEU C    1 1 
        3  8855 1 1  29 LEU CA   C 39.394 -21.066  -18.195 1.00 . A A . 362 LEU CA   1 1 
        3  8856 1 1  29 LEU CB   C 39.897 -20.972  -19.658 1.00 . A A . 362 LEU CB   1 1 
        3  8857 1 1  29 LEU CD1  C 41.282 -19.810  -21.406 1.00 . A A . 362 LEU CD1  1 1 
        3  8858 1 1  29 LEU CD2  C 40.520 -18.482  -19.475 1.00 . A A . 362 LEU CD2  1 1 
        3  8859 1 1  29 LEU CG   C 40.956 -19.878  -19.912 1.00 . A A . 362 LEU CG   1 1 
        3  8860 1 1  29 LEU H    H 39.749 -23.169  -18.401 1.00 . A A . 362 LEU H    1 1 
        3  8861 1 1  29 LEU HA   H 40.069 -20.501  -17.552 1.00 . A A . 362 LEU HA   1 1 
        3  8862 1 1  29 LEU HB2  H 40.348 -21.922  -19.947 1.00 . A A . 362 LEU HB2  1 1 
        3  8863 1 1  29 LEU HB3  H 39.047 -20.807  -20.323 1.00 . A A . 362 LEU HB3  1 1 
        3  8864 1 1  29 LEU HD11 H 41.606 -20.788  -21.759 1.00 . A A . 362 LEU HD11 1 1 
        3  8865 1 1  29 LEU HD12 H 40.403 -19.496  -21.972 1.00 . A A . 362 LEU HD12 1 1 
        3  8866 1 1  29 LEU HD13 H 42.089 -19.096  -21.575 1.00 . A A . 362 LEU HD13 1 1 
        3  8867 1 1  29 LEU HD21 H 41.301 -17.760  -19.714 1.00 . A A . 362 LEU HD21 1 1 
        3  8868 1 1  29 LEU HD22 H 39.599 -18.197  -19.983 1.00 . A A . 362 LEU HD22 1 1 
        3  8869 1 1  29 LEU HD23 H 40.363 -18.463  -18.399 1.00 . A A . 362 LEU HD23 1 1 
        3  8870 1 1  29 LEU HG   H 41.868 -20.137  -19.374 1.00 . A A . 362 LEU HG   1 1 
        3  8871 1 1  29 LEU N    N 39.436 -22.465  -17.743 1.00 . A A . 362 LEU N    1 1 
        3  8872 1 1  29 LEU O    O 37.852 -19.354  -17.502 1.00 . A A . 362 LEU O    1 1 
        3  8873 1 1  30 ALA C    C 35.141 -20.499  -16.847 1.00 . A A . 363 ALA C    1 1 
        3  8874 1 1  30 ALA CA   C 35.538 -20.774  -18.311 1.00 . A A . 363 ALA CA   1 1 
        3  8875 1 1  30 ALA CB   C 34.651 -21.866  -18.927 1.00 . A A . 363 ALA CB   1 1 
        3  8876 1 1  30 ALA H    H 37.133 -22.054  -18.923 1.00 . A A . 363 ALA H    1 1 
        3  8877 1 1  30 ALA HA   H 35.387 -19.851  -18.874 1.00 . A A . 363 ALA HA   1 1 
        3  8878 1 1  30 ALA HB1  H 34.908 -22.010  -19.975 1.00 . A A . 363 ALA HB1  1 1 
        3  8879 1 1  30 ALA HB2  H 34.784 -22.810  -18.398 1.00 . A A . 363 ALA HB2  1 1 
        3  8880 1 1  30 ALA HB3  H 33.604 -21.572  -18.863 1.00 . A A . 363 ALA HB3  1 1 
        3  8881 1 1  30 ALA N    N 36.940 -21.179  -18.448 1.00 . A A . 363 ALA N    1 1 
        3  8882 1 1  30 ALA O    O 34.560 -19.453  -16.546 1.00 . A A . 363 ALA O    1 1 
        3  8883 1 1  31 GLY C    C 35.851 -19.945  -13.915 1.00 . A A . 364 GLY C    1 1 
        3  8884 1 1  31 GLY CA   C 35.254 -21.239  -14.490 1.00 . A A . 364 GLY CA   1 1 
        3  8885 1 1  31 GLY H    H 35.975 -22.241  -16.240 1.00 . A A . 364 GLY H    1 1 
        3  8886 1 1  31 GLY HA2  H 34.179 -21.245  -14.305 1.00 . A A . 364 GLY HA2  1 1 
        3  8887 1 1  31 GLY HA3  H 35.698 -22.084  -13.962 1.00 . A A . 364 GLY HA3  1 1 
        3  8888 1 1  31 GLY N    N 35.501 -21.403  -15.928 1.00 . A A . 364 GLY N    1 1 
        3  8889 1 1  31 GLY O    O 35.203 -19.261  -13.122 1.00 . A A . 364 GLY O    1 1 
        3  8890 1 1  32 GLU C    C 37.278 -17.055  -14.633 1.00 . A A . 365 GLU C    1 1 
        3  8891 1 1  32 GLU CA   C 37.744 -18.338  -13.913 1.00 . A A . 365 GLU CA   1 1 
        3  8892 1 1  32 GLU CB   C 39.262 -18.529  -14.060 1.00 . A A . 365 GLU CB   1 1 
        3  8893 1 1  32 GLU CD   C 39.667 -19.046  -11.548 1.00 . A A . 365 GLU CD   1 1 
        3  8894 1 1  32 GLU CG   C 39.808 -19.517  -13.013 1.00 . A A . 365 GLU CG   1 1 
        3  8895 1 1  32 GLU H    H 37.534 -20.169  -15.011 1.00 . A A . 365 GLU H    1 1 
        3  8896 1 1  32 GLU HA   H 37.525 -18.178  -12.857 1.00 . A A . 365 GLU HA   1 1 
        3  8897 1 1  32 GLU HB2  H 39.484 -18.908  -15.060 1.00 . A A . 365 GLU HB2  1 1 
        3  8898 1 1  32 GLU HB3  H 39.773 -17.571  -13.950 1.00 . A A . 365 GLU HB3  1 1 
        3  8899 1 1  32 GLU HG2  H 39.310 -20.480  -13.142 1.00 . A A . 365 GLU HG2  1 1 
        3  8900 1 1  32 GLU HG3  H 40.863 -19.676  -13.214 1.00 . A A . 365 GLU HG3  1 1 
        3  8901 1 1  32 GLU N    N 37.055 -19.564  -14.354 1.00 . A A . 365 GLU N    1 1 
        3  8902 1 1  32 GLU O    O 37.314 -15.973  -14.043 1.00 . A A . 365 GLU O    1 1 
        3  8903 1 1  32 GLU OE1  O 39.578 -17.824  -11.282 1.00 . A A . 365 GLU OE1  1 1 
        3  8904 1 1  32 GLU OE2  O 39.663 -19.913  -10.640 1.00 . A A . 365 GLU OE2  1 1 
        3  8905 1 1  33 LEU C    C 34.676 -15.753  -15.977 1.00 . A A . 366 LEU C    1 1 
        3  8906 1 1  33 LEU CA   C 36.058 -16.083  -16.578 1.00 . A A . 366 LEU CA   1 1 
        3  8907 1 1  33 LEU CB   C 35.920 -16.456  -18.074 1.00 . A A . 366 LEU CB   1 1 
        3  8908 1 1  33 LEU CD1  C 38.317 -15.725  -18.604 1.00 . A A . 366 LEU CD1  1 1 
        3  8909 1 1  33 LEU CD2  C 36.740 -16.291  -20.428 1.00 . A A . 366 LEU CD2  1 1 
        3  8910 1 1  33 LEU CG   C 36.851 -15.684  -19.029 1.00 . A A . 366 LEU CG   1 1 
        3  8911 1 1  33 LEU H    H 36.830 -18.068  -16.321 1.00 . A A . 366 LEU H    1 1 
        3  8912 1 1  33 LEU HA   H 36.639 -15.166  -16.491 1.00 . A A . 366 LEU HA   1 1 
        3  8913 1 1  33 LEU HB2  H 36.075 -17.527  -18.203 1.00 . A A . 366 LEU HB2  1 1 
        3  8914 1 1  33 LEU HB3  H 34.902 -16.250  -18.397 1.00 . A A . 366 LEU HB3  1 1 
        3  8915 1 1  33 LEU HD11 H 38.458 -15.133  -17.702 1.00 . A A . 366 LEU HD11 1 1 
        3  8916 1 1  33 LEU HD12 H 38.608 -16.753  -18.401 1.00 . A A . 366 LEU HD12 1 1 
        3  8917 1 1  33 LEU HD13 H 38.948 -15.307  -19.388 1.00 . A A . 366 LEU HD13 1 1 
        3  8918 1 1  33 LEU HD21 H 37.389 -15.754  -21.118 1.00 . A A . 366 LEU HD21 1 1 
        3  8919 1 1  33 LEU HD22 H 37.033 -17.341  -20.410 1.00 . A A . 366 LEU HD22 1 1 
        3  8920 1 1  33 LEU HD23 H 35.714 -16.208  -20.785 1.00 . A A . 366 LEU HD23 1 1 
        3  8921 1 1  33 LEU HG   H 36.533 -14.640  -19.072 1.00 . A A . 366 LEU HG   1 1 
        3  8922 1 1  33 LEU N    N 36.768 -17.162  -15.867 1.00 . A A . 366 LEU N    1 1 
        3  8923 1 1  33 LEU O    O 34.071 -14.746  -16.352 1.00 . A A . 366 LEU O    1 1 
        3  8924 1 1  34 GLY C    C 31.703 -16.932  -15.524 1.00 . A A . 367 GLY C    1 1 
        3  8925 1 1  34 GLY CA   C 32.793 -16.476  -14.539 1.00 . A A . 367 GLY CA   1 1 
        3  8926 1 1  34 GLY H    H 34.704 -17.394  -14.802 1.00 . A A . 367 GLY H    1 1 
        3  8927 1 1  34 GLY HA2  H 32.718 -17.094  -13.644 1.00 . A A . 367 GLY HA2  1 1 
        3  8928 1 1  34 GLY HA3  H 32.597 -15.441  -14.256 1.00 . A A . 367 GLY HA3  1 1 
        3  8929 1 1  34 GLY N    N 34.155 -16.591  -15.073 1.00 . A A . 367 GLY N    1 1 
        3  8930 1 1  34 GLY O    O 30.541 -16.546  -15.373 1.00 . A A . 367 GLY O    1 1 
        3  8931 1 1  35 TYR C    C 30.128 -19.263  -16.780 1.00 . A A . 368 TYR C    1 1 
        3  8932 1 1  35 TYR CA   C 31.116 -18.321  -17.498 1.00 . A A . 368 TYR CA   1 1 
        3  8933 1 1  35 TYR CB   C 31.890 -19.062  -18.610 1.00 . A A . 368 TYR CB   1 1 
        3  8934 1 1  35 TYR CD1  C 30.665 -18.920  -20.817 1.00 . A A . 368 TYR CD1  1 1 
        3  8935 1 1  35 TYR CD2  C 32.620 -17.510  -20.480 1.00 . A A . 368 TYR CD2  1 1 
        3  8936 1 1  35 TYR CE1  C 30.503 -18.398  -22.116 1.00 . A A . 368 TYR CE1  1 1 
        3  8937 1 1  35 TYR CE2  C 32.470 -16.989  -21.779 1.00 . A A . 368 TYR CE2  1 1 
        3  8938 1 1  35 TYR CG   C 31.717 -18.476  -19.998 1.00 . A A . 368 TYR CG   1 1 
        3  8939 1 1  35 TYR CZ   C 31.408 -17.427  -22.600 1.00 . A A . 368 TYR CZ   1 1 
        3  8940 1 1  35 TYR H    H 33.020 -18.052  -16.571 1.00 . A A . 368 TYR H    1 1 
        3  8941 1 1  35 TYR HA   H 30.542 -17.517  -17.960 1.00 . A A . 368 TYR HA   1 1 
        3  8942 1 1  35 TYR HB2  H 32.954 -19.062  -18.390 1.00 . A A . 368 TYR HB2  1 1 
        3  8943 1 1  35 TYR HB3  H 31.579 -20.108  -18.637 1.00 . A A . 368 TYR HB3  1 1 
        3  8944 1 1  35 TYR HD1  H 29.987 -19.673  -20.446 1.00 . A A . 368 TYR HD1  1 1 
        3  8945 1 1  35 TYR HD2  H 33.436 -17.173  -19.856 1.00 . A A . 368 TYR HD2  1 1 
        3  8946 1 1  35 TYR HE1  H 29.692 -18.744  -22.742 1.00 . A A . 368 TYR HE1  1 1 
        3  8947 1 1  35 TYR HE2  H 33.165 -16.257  -22.157 1.00 . A A . 368 TYR HE2  1 1 
        3  8948 1 1  35 TYR HH   H 30.475 -17.258  -24.300 1.00 . A A . 368 TYR HH   1 1 
        3  8949 1 1  35 TYR N    N 32.062 -17.724  -16.545 1.00 . A A . 368 TYR N    1 1 
        3  8950 1 1  35 TYR O    O 30.516 -20.015  -15.880 1.00 . A A . 368 TYR O    1 1 
        3  8951 1 1  35 TYR OH   O 31.260 -16.907  -23.849 1.00 . A A . 368 TYR OH   1 1 
        3  8952 1 1  36 GLN C    C 28.026 -21.575  -16.742 1.00 . A A . 369 GLN C    1 1 
        3  8953 1 1  36 GLN CA   C 27.793 -20.057  -16.568 1.00 . A A . 369 GLN CA   1 1 
        3  8954 1 1  36 GLN CB   C 26.416 -19.675  -17.144 1.00 . A A . 369 GLN CB   1 1 
        3  8955 1 1  36 GLN CD   C 24.351 -18.317  -16.473 1.00 . A A . 369 GLN CD   1 1 
        3  8956 1 1  36 GLN CG   C 25.881 -18.356  -16.557 1.00 . A A . 369 GLN CG   1 1 
        3  8957 1 1  36 GLN H    H 28.590 -18.572  -17.893 1.00 . A A . 369 GLN H    1 1 
        3  8958 1 1  36 GLN HA   H 27.792 -19.852  -15.497 1.00 . A A . 369 GLN HA   1 1 
        3  8959 1 1  36 GLN HB2  H 26.466 -19.607  -18.231 1.00 . A A . 369 GLN HB2  1 1 
        3  8960 1 1  36 GLN HB3  H 25.716 -20.476  -16.907 1.00 . A A . 369 GLN HB3  1 1 
        3  8961 1 1  36 GLN HE21 H 24.213 -16.496  -17.352 1.00 . A A . 369 GLN HE21 1 1 
        3  8962 1 1  36 GLN HE22 H 22.701 -17.258  -16.869 1.00 . A A . 369 GLN HE22 1 1 
        3  8963 1 1  36 GLN HG2  H 26.259 -18.218  -15.544 1.00 . A A . 369 GLN HG2  1 1 
        3  8964 1 1  36 GLN HG3  H 26.246 -17.526  -17.164 1.00 . A A . 369 GLN HG3  1 1 
        3  8965 1 1  36 GLN N    N 28.849 -19.229  -17.173 1.00 . A A . 369 GLN N    1 1 
        3  8966 1 1  36 GLN NE2  N 23.708 -17.270  -16.946 1.00 . A A . 369 GLN NE2  1 1 
        3  8967 1 1  36 GLN O    O 28.596 -21.998  -17.753 1.00 . A A . 369 GLN O    1 1 
        3  8968 1 1  36 GLN OE1  O 23.703 -19.215  -15.951 1.00 . A A . 369 GLN OE1  1 1 
        3  8969 1 1  37 PRO C    C 26.977 -24.523  -17.076 1.00 . A A . 370 PRO C    1 1 
        3  8970 1 1  37 PRO CA   C 27.694 -23.872  -15.880 1.00 . A A . 370 PRO CA   1 1 
        3  8971 1 1  37 PRO CB   C 27.170 -24.401  -14.539 1.00 . A A . 370 PRO CB   1 1 
        3  8972 1 1  37 PRO CD   C 26.741 -22.057  -14.636 1.00 . A A . 370 PRO CD   1 1 
        3  8973 1 1  37 PRO CG   C 26.134 -23.359  -14.119 1.00 . A A . 370 PRO CG   1 1 
        3  8974 1 1  37 PRO HA   H 28.757 -24.104  -15.958 1.00 . A A . 370 PRO HA   1 1 
        3  8975 1 1  37 PRO HB2  H 26.730 -25.395  -14.624 1.00 . A A . 370 PRO HB2  1 1 
        3  8976 1 1  37 PRO HB3  H 27.983 -24.409  -13.812 1.00 . A A . 370 PRO HB3  1 1 
        3  8977 1 1  37 PRO HD2  H 25.946 -21.346  -14.863 1.00 . A A . 370 PRO HD2  1 1 
        3  8978 1 1  37 PRO HD3  H 27.409 -21.637  -13.882 1.00 . A A . 370 PRO HD3  1 1 
        3  8979 1 1  37 PRO HG2  H 25.190 -23.551  -14.631 1.00 . A A . 370 PRO HG2  1 1 
        3  8980 1 1  37 PRO HG3  H 25.989 -23.336  -13.039 1.00 . A A . 370 PRO HG3  1 1 
        3  8981 1 1  37 PRO N    N 27.512 -22.419  -15.821 1.00 . A A . 370 PRO N    1 1 
        3  8982 1 1  37 PRO O    O 27.454 -25.527  -17.606 1.00 . A A . 370 PRO O    1 1 
        3  8983 1 1  38 GLU C    C 25.968 -24.350  -20.032 1.00 . A A . 371 GLU C    1 1 
        3  8984 1 1  38 GLU CA   C 25.148 -24.458  -18.733 1.00 . A A . 371 GLU CA   1 1 
        3  8985 1 1  38 GLU CB   C 23.774 -23.779  -18.879 1.00 . A A . 371 GLU CB   1 1 
        3  8986 1 1  38 GLU CD   C 22.390 -21.752  -19.497 1.00 . A A . 371 GLU CD   1 1 
        3  8987 1 1  38 GLU CG   C 23.816 -22.310  -19.327 1.00 . A A . 371 GLU CG   1 1 
        3  8988 1 1  38 GLU H    H 25.493 -23.143  -17.070 1.00 . A A . 371 GLU H    1 1 
        3  8989 1 1  38 GLU HA   H 24.960 -25.521  -18.573 1.00 . A A . 371 GLU HA   1 1 
        3  8990 1 1  38 GLU HB2  H 23.198 -24.344  -19.613 1.00 . A A . 371 GLU HB2  1 1 
        3  8991 1 1  38 GLU HB3  H 23.248 -23.845  -17.925 1.00 . A A . 371 GLU HB3  1 1 
        3  8992 1 1  38 GLU HG2  H 24.376 -21.721  -18.596 1.00 . A A . 371 GLU HG2  1 1 
        3  8993 1 1  38 GLU HG3  H 24.336 -22.236  -20.284 1.00 . A A . 371 GLU HG3  1 1 
        3  8994 1 1  38 GLU N    N 25.865 -23.948  -17.553 1.00 . A A . 371 GLU N    1 1 
        3  8995 1 1  38 GLU O    O 25.902 -25.243  -20.879 1.00 . A A . 371 GLU O    1 1 
        3  8996 1 1  38 GLU OE1  O 21.795 -21.924  -20.591 1.00 . A A . 371 GLU OE1  1 1 
        3  8997 1 1  38 GLU OE2  O 21.848 -21.142  -18.546 1.00 . A A . 371 GLU OE2  1 1 
        3  8998 1 1  39 HIS C    C 28.767 -24.268  -21.284 1.00 . A A . 372 HIS C    1 1 
        3  8999 1 1  39 HIS CA   C 27.710 -23.162  -21.309 1.00 . A A . 372 HIS CA   1 1 
        3  9000 1 1  39 HIS CB   C 28.382 -21.781  -21.293 1.00 . A A . 372 HIS CB   1 1 
        3  9001 1 1  39 HIS CD2  C 26.920 -20.562  -23.016 1.00 . A A . 372 HIS CD2  1 1 
        3  9002 1 1  39 HIS CE1  C 26.511 -18.692  -21.934 1.00 . A A . 372 HIS CE1  1 1 
        3  9003 1 1  39 HIS CG   C 27.501 -20.657  -21.780 1.00 . A A . 372 HIS CG   1 1 
        3  9004 1 1  39 HIS H    H 26.834 -22.612  -19.438 1.00 . A A . 372 HIS H    1 1 
        3  9005 1 1  39 HIS HA   H 27.154 -23.270  -22.241 1.00 . A A . 372 HIS HA   1 1 
        3  9006 1 1  39 HIS HB2  H 28.732 -21.565  -20.284 1.00 . A A . 372 HIS HB2  1 1 
        3  9007 1 1  39 HIS HB3  H 29.259 -21.813  -21.940 1.00 . A A . 372 HIS HB3  1 1 
        3  9008 1 1  39 HIS HD1  H 27.557 -19.219  -20.199 1.00 . A A . 372 HIS HD1  1 1 
        3  9009 1 1  39 HIS HD2  H 26.978 -21.306  -23.800 1.00 . A A . 372 HIS HD2  1 1 
        3  9010 1 1  39 HIS HE1  H 26.176 -17.689  -21.690 1.00 . A A . 372 HIS HE1  1 1 
        3  9011 1 1  39 HIS N    N 26.790 -23.299  -20.177 1.00 . A A . 372 HIS N    1 1 
        3  9012 1 1  39 HIS ND1  N 27.232 -19.478  -21.119 1.00 . A A . 372 HIS ND1  1 1 
        3  9013 1 1  39 HIS NE2  N 26.287 -19.314  -23.106 1.00 . A A . 372 HIS NE2  1 1 
        3  9014 1 1  39 HIS O    O 29.040 -24.872  -22.321 1.00 . A A . 372 HIS O    1 1 
        3  9015 1 1  40 ILE C    C 29.587 -27.019  -20.356 1.00 . A A . 373 ILE C    1 1 
        3  9016 1 1  40 ILE CA   C 30.247 -25.697  -19.923 1.00 . A A . 373 ILE CA   1 1 
        3  9017 1 1  40 ILE CB   C 30.788 -25.766  -18.473 1.00 . A A . 373 ILE CB   1 1 
        3  9018 1 1  40 ILE CD1  C 31.921 -24.418  -16.570 1.00 . A A . 373 ILE CD1  1 1 
        3  9019 1 1  40 ILE CG1  C 31.393 -24.416  -18.012 1.00 . A A . 373 ILE CG1  1 1 
        3  9020 1 1  40 ILE CG2  C 31.860 -26.862  -18.392 1.00 . A A . 373 ILE CG2  1 1 
        3  9021 1 1  40 ILE H    H 29.023 -24.057  -19.287 1.00 . A A . 373 ILE H    1 1 
        3  9022 1 1  40 ILE HA   H 31.093 -25.525  -20.588 1.00 . A A . 373 ILE HA   1 1 
        3  9023 1 1  40 ILE HB   H 29.974 -26.037  -17.801 1.00 . A A . 373 ILE HB   1 1 
        3  9024 1 1  40 ILE HD11 H 32.170 -23.399  -16.277 1.00 . A A . 373 ILE HD11 1 1 
        3  9025 1 1  40 ILE HD12 H 31.159 -24.806  -15.895 1.00 . A A . 373 ILE HD12 1 1 
        3  9026 1 1  40 ILE HD13 H 32.823 -25.025  -16.491 1.00 . A A . 373 ILE HD13 1 1 
        3  9027 1 1  40 ILE HG12 H 32.206 -24.133  -18.683 1.00 . A A . 373 ILE HG12 1 1 
        3  9028 1 1  40 ILE HG13 H 30.627 -23.646  -18.068 1.00 . A A . 373 ILE HG13 1 1 
        3  9029 1 1  40 ILE HG21 H 31.482 -27.820  -18.747 1.00 . A A . 373 ILE HG21 1 1 
        3  9030 1 1  40 ILE HG22 H 32.709 -26.561  -19.001 1.00 . A A . 373 ILE HG22 1 1 
        3  9031 1 1  40 ILE HG23 H 32.183 -26.999  -17.363 1.00 . A A . 373 ILE HG23 1 1 
        3  9032 1 1  40 ILE N    N 29.312 -24.582  -20.101 1.00 . A A . 373 ILE N    1 1 
        3  9033 1 1  40 ILE O    O 30.171 -27.746  -21.154 1.00 . A A . 373 ILE O    1 1 
        3  9034 1 1  41 ASP C    C 27.326 -28.654  -21.788 1.00 . A A . 374 ASP C    1 1 
        3  9035 1 1  41 ASP CA   C 27.645 -28.547  -20.279 1.00 . A A . 374 ASP CA   1 1 
        3  9036 1 1  41 ASP CB   C 26.354 -28.693  -19.450 1.00 . A A . 374 ASP CB   1 1 
        3  9037 1 1  41 ASP CG   C 26.388 -29.912  -18.510 1.00 . A A . 374 ASP CG   1 1 
        3  9038 1 1  41 ASP H    H 27.932 -26.683  -19.236 1.00 . A A . 374 ASP H    1 1 
        3  9039 1 1  41 ASP HA   H 28.306 -29.384  -20.049 1.00 . A A . 374 ASP HA   1 1 
        3  9040 1 1  41 ASP HB2  H 26.180 -27.783  -18.872 1.00 . A A . 374 ASP HB2  1 1 
        3  9041 1 1  41 ASP HB3  H 25.501 -28.805  -20.122 1.00 . A A . 374 ASP HB3  1 1 
        3  9042 1 1  41 ASP N    N 28.363 -27.316  -19.902 1.00 . A A . 374 ASP N    1 1 
        3  9043 1 1  41 ASP O    O 27.329 -29.753  -22.348 1.00 . A A . 374 ASP O    1 1 
        3  9044 1 1  41 ASP OD1  O 26.678 -31.042  -18.970 1.00 . A A . 374 ASP OD1  1 1 
        3  9045 1 1  41 ASP OD2  O 26.088 -29.752  -17.302 1.00 . A A . 374 ASP OD2  1 1 
        3  9046 1 1  42 SER C    C 28.370 -27.794  -24.557 1.00 . A A . 375 SER C    1 1 
        3  9047 1 1  42 SER CA   C 27.005 -27.475  -23.934 1.00 . A A . 375 SER CA   1 1 
        3  9048 1 1  42 SER CB   C 26.509 -26.099  -24.411 1.00 . A A . 375 SER CB   1 1 
        3  9049 1 1  42 SER H    H 26.992 -26.662  -21.944 1.00 . A A . 375 SER H    1 1 
        3  9050 1 1  42 SER HA   H 26.304 -28.231  -24.291 1.00 . A A . 375 SER HA   1 1 
        3  9051 1 1  42 SER HB2  H 26.784 -25.328  -23.689 1.00 . A A . 375 SER HB2  1 1 
        3  9052 1 1  42 SER HB3  H 26.970 -25.856  -25.370 1.00 . A A . 375 SER HB3  1 1 
        3  9053 1 1  42 SER HG   H 24.813 -25.286  -24.973 1.00 . A A . 375 SER HG   1 1 
        3  9054 1 1  42 SER N    N 27.069 -27.528  -22.465 1.00 . A A . 375 SER N    1 1 
        3  9055 1 1  42 SER O    O 28.489 -28.717  -25.363 1.00 . A A . 375 SER O    1 1 
        3  9056 1 1  42 SER OG   O 25.099 -26.129  -24.572 1.00 . A A . 375 SER OG   1 1 
        3  9057 1 1  43 PHE C    C 31.393 -28.625  -24.470 1.00 . A A . 376 PHE C    1 1 
        3  9058 1 1  43 PHE CA   C 30.770 -27.232  -24.709 1.00 . A A . 376 PHE CA   1 1 
        3  9059 1 1  43 PHE CB   C 31.658 -26.092  -24.179 1.00 . A A . 376 PHE CB   1 1 
        3  9060 1 1  43 PHE CD1  C 31.279 -24.535  -26.172 1.00 . A A . 376 PHE CD1  1 1 
        3  9061 1 1  43 PHE CD2  C 31.361 -23.578  -23.939 1.00 . A A . 376 PHE CD2  1 1 
        3  9062 1 1  43 PHE CE1  C 31.020 -23.259  -26.705 1.00 . A A . 376 PHE CE1  1 1 
        3  9063 1 1  43 PHE CE2  C 31.123 -22.299  -24.475 1.00 . A A . 376 PHE CE2  1 1 
        3  9064 1 1  43 PHE CG   C 31.419 -24.710  -24.779 1.00 . A A . 376 PHE CG   1 1 
        3  9065 1 1  43 PHE CZ   C 30.945 -22.139  -25.860 1.00 . A A . 376 PHE CZ   1 1 
        3  9066 1 1  43 PHE H    H 29.280 -26.347  -23.465 1.00 . A A . 376 PHE H    1 1 
        3  9067 1 1  43 PHE HA   H 30.704 -27.135  -25.790 1.00 . A A . 376 PHE HA   1 1 
        3  9068 1 1  43 PHE HB2  H 31.517 -26.031  -23.102 1.00 . A A . 376 PHE HB2  1 1 
        3  9069 1 1  43 PHE HB3  H 32.698 -26.353  -24.348 1.00 . A A . 376 PHE HB3  1 1 
        3  9070 1 1  43 PHE HD1  H 31.363 -25.377  -26.844 1.00 . A A . 376 PHE HD1  1 1 
        3  9071 1 1  43 PHE HD2  H 31.491 -23.692  -22.872 1.00 . A A . 376 PHE HD2  1 1 
        3  9072 1 1  43 PHE HE1  H 30.873 -23.141  -27.768 1.00 . A A . 376 PHE HE1  1 1 
        3  9073 1 1  43 PHE HE2  H 31.067 -21.438  -23.823 1.00 . A A . 376 PHE HE2  1 1 
        3  9074 1 1  43 PHE HZ   H 30.752 -21.159  -26.275 1.00 . A A . 376 PHE HZ   1 1 
        3  9075 1 1  43 PHE N    N 29.423 -27.074  -24.159 1.00 . A A . 376 PHE N    1 1 
        3  9076 1 1  43 PHE O    O 32.017 -29.165  -25.383 1.00 . A A . 376 PHE O    1 1 
        3  9077 1 1  44 THR C    C 31.081 -31.712  -24.044 1.00 . A A . 377 THR C    1 1 
        3  9078 1 1  44 THR CA   C 31.685 -30.661  -23.098 1.00 . A A . 377 THR CA   1 1 
        3  9079 1 1  44 THR CB   C 31.498 -31.143  -21.649 1.00 . A A . 377 THR CB   1 1 
        3  9080 1 1  44 THR CG2  C 32.384 -30.391  -20.655 1.00 . A A . 377 THR CG2  1 1 
        3  9081 1 1  44 THR H    H 30.656 -28.835  -22.581 1.00 . A A . 377 THR H    1 1 
        3  9082 1 1  44 THR HA   H 32.756 -30.658  -23.297 1.00 . A A . 377 THR HA   1 1 
        3  9083 1 1  44 THR HB   H 31.771 -32.197  -21.595 1.00 . A A . 377 THR HB   1 1 
        3  9084 1 1  44 THR HG1  H 30.069 -31.449  -20.376 1.00 . A A . 377 THR HG1  1 1 
        3  9085 1 1  44 THR HG21 H 33.432 -30.560  -20.901 1.00 . A A . 377 THR HG21 1 1 
        3  9086 1 1  44 THR HG22 H 32.174 -29.326  -20.694 1.00 . A A . 377 THR HG22 1 1 
        3  9087 1 1  44 THR HG23 H 32.196 -30.755  -19.646 1.00 . A A . 377 THR HG23 1 1 
        3  9088 1 1  44 THR N    N 31.184 -29.284  -23.324 1.00 . A A . 377 THR N    1 1 
        3  9089 1 1  44 THR O    O 31.636 -32.807  -24.163 1.00 . A A . 377 THR O    1 1 
        3  9090 1 1  44 THR OG1  O 30.158 -31.007  -21.237 1.00 . A A . 377 THR OG1  1 1 
        3  9091 1 1  45 HIS C    C 29.897 -32.052  -27.196 1.00 . A A . 378 HIS C    1 1 
        3  9092 1 1  45 HIS CA   C 29.363 -32.273  -25.755 1.00 . A A . 378 HIS CA   1 1 
        3  9093 1 1  45 HIS CB   C 27.828 -32.138  -25.660 1.00 . A A . 378 HIS CB   1 1 
        3  9094 1 1  45 HIS CD2  C 25.802 -33.720  -25.565 1.00 . A A . 378 HIS CD2  1 1 
        3  9095 1 1  45 HIS CE1  C 26.537 -35.403  -26.777 1.00 . A A . 378 HIS CE1  1 1 
        3  9096 1 1  45 HIS CG   C 27.060 -33.398  -26.003 1.00 . A A . 378 HIS CG   1 1 
        3  9097 1 1  45 HIS H    H 29.573 -30.486  -24.606 1.00 . A A . 378 HIS H    1 1 
        3  9098 1 1  45 HIS HA   H 29.612 -33.300  -25.488 1.00 . A A . 378 HIS HA   1 1 
        3  9099 1 1  45 HIS HB2  H 27.562 -31.879  -24.633 1.00 . A A . 378 HIS HB2  1 1 
        3  9100 1 1  45 HIS HB3  H 27.489 -31.322  -26.301 1.00 . A A . 378 HIS HB3  1 1 
        3  9101 1 1  45 HIS HD1  H 28.375 -34.509  -27.272 1.00 . A A . 378 HIS HD1  1 1 
        3  9102 1 1  45 HIS HD2  H 25.178 -33.100  -24.934 1.00 . A A . 378 HIS HD2  1 1 
        3  9103 1 1  45 HIS HE1  H 26.605 -36.353  -27.300 1.00 . A A . 378 HIS HE1  1 1 
        3  9104 1 1  45 HIS N    N 29.989 -31.397  -24.753 1.00 . A A . 378 HIS N    1 1 
        3  9105 1 1  45 HIS ND1  N 27.497 -34.463  -26.764 1.00 . A A . 378 HIS ND1  1 1 
        3  9106 1 1  45 HIS NE2  N 25.475 -34.993  -26.058 1.00 . A A . 378 HIS NE2  1 1 
        3  9107 1 1  45 HIS O    O 29.448 -32.720  -28.131 1.00 . A A . 378 HIS O    1 1 
        3  9108 1 1  46 GLU C    C 32.954 -31.474  -28.765 1.00 . A A . 379 GLU C    1 1 
        3  9109 1 1  46 GLU CA   C 31.530 -30.874  -28.685 1.00 . A A . 379 GLU CA   1 1 
        3  9110 1 1  46 GLU CB   C 31.508 -29.344  -28.901 1.00 . A A . 379 GLU CB   1 1 
        3  9111 1 1  46 GLU CD   C 32.115 -27.358  -30.454 1.00 . A A . 379 GLU CD   1 1 
        3  9112 1 1  46 GLU CG   C 32.303 -28.852  -30.121 1.00 . A A . 379 GLU CG   1 1 
        3  9113 1 1  46 GLU H    H 31.220 -30.650  -26.588 1.00 . A A . 379 GLU H    1 1 
        3  9114 1 1  46 GLU HA   H 30.950 -31.323  -29.493 1.00 . A A . 379 GLU HA   1 1 
        3  9115 1 1  46 GLU HB2  H 30.469 -29.045  -29.017 1.00 . A A . 379 GLU HB2  1 1 
        3  9116 1 1  46 GLU HB3  H 31.909 -28.854  -28.016 1.00 . A A . 379 GLU HB3  1 1 
        3  9117 1 1  46 GLU HG2  H 33.358 -29.008  -29.916 1.00 . A A . 379 GLU HG2  1 1 
        3  9118 1 1  46 GLU HG3  H 32.030 -29.459  -30.988 1.00 . A A . 379 GLU HG3  1 1 
        3  9119 1 1  46 GLU N    N 30.876 -31.160  -27.394 1.00 . A A . 379 GLU N    1 1 
        3  9120 1 1  46 GLU O    O 33.607 -31.711  -27.746 1.00 . A A . 379 GLU O    1 1 
        3  9121 1 1  46 GLU OE1  O 31.863 -26.546  -29.536 1.00 . A A . 379 GLU OE1  1 1 
        3  9122 1 1  46 GLU OE2  O 32.241 -26.996  -31.648 1.00 . A A . 379 GLU OE2  1 1 
        3  9123 1 1  47 ALA C    C 35.928 -31.215  -30.138 1.00 . A A . 380 ALA C    1 1 
        3  9124 1 1  47 ALA CA   C 34.786 -32.254  -30.266 1.00 . A A . 380 ALA CA   1 1 
        3  9125 1 1  47 ALA CB   C 34.770 -32.844  -31.683 1.00 . A A . 380 ALA CB   1 1 
        3  9126 1 1  47 ALA H    H 32.842 -31.551  -30.782 1.00 . A A . 380 ALA H    1 1 
        3  9127 1 1  47 ALA HA   H 34.992 -33.064  -29.564 1.00 . A A . 380 ALA HA   1 1 
        3  9128 1 1  47 ALA HB1  H 34.015 -33.629  -31.754 1.00 . A A . 380 ALA HB1  1 1 
        3  9129 1 1  47 ALA HB2  H 34.551 -32.065  -32.417 1.00 . A A . 380 ALA HB2  1 1 
        3  9130 1 1  47 ALA HB3  H 35.746 -33.276  -31.909 1.00 . A A . 380 ALA HB3  1 1 
        3  9131 1 1  47 ALA N    N 33.443 -31.724  -29.989 1.00 . A A . 380 ALA N    1 1 
        3  9132 1 1  47 ALA O    O 37.023 -31.555  -29.685 1.00 . A A . 380 ALA O    1 1 
        3  9133 1 1  48 CYS C    C 36.070 -27.567  -29.760 1.00 . A A . 381 CYS C    1 1 
        3  9134 1 1  48 CYS CA   C 36.612 -28.821  -30.505 1.00 . A A . 381 CYS CA   1 1 
        3  9135 1 1  48 CYS CB   C 37.006 -28.529  -31.969 1.00 . A A . 381 CYS CB   1 1 
        3  9136 1 1  48 CYS H    H 34.740 -29.769  -30.860 1.00 . A A . 381 CYS H    1 1 
        3  9137 1 1  48 CYS HA   H 37.520 -29.106  -29.972 1.00 . A A . 381 CYS HA   1 1 
        3  9138 1 1  48 CYS HB2  H 36.116 -28.466  -32.598 1.00 . A A . 381 CYS HB2  1 1 
        3  9139 1 1  48 CYS HB3  H 37.530 -27.577  -32.031 1.00 . A A . 381 CYS HB3  1 1 
        3  9140 1 1  48 CYS HG   H 38.272 -29.277  -33.816 1.00 . A A . 381 CYS HG   1 1 
        3  9141 1 1  48 CYS N    N 35.665 -29.952  -30.501 1.00 . A A . 381 CYS N    1 1 
        3  9142 1 1  48 CYS O    O 36.137 -26.456  -30.297 1.00 . A A . 381 CYS O    1 1 
        3  9143 1 1  48 CYS SG   S 38.115 -29.819  -32.598 1.00 . A A . 381 CYS SG   1 1 
        3  9144 1 1  49 PRO C    C 35.720 -25.398  -27.500 1.00 . A A . 382 PRO C    1 1 
        3  9145 1 1  49 PRO CA   C 34.844 -26.605  -27.819 1.00 . A A . 382 PRO CA   1 1 
        3  9146 1 1  49 PRO CB   C 34.313 -27.215  -26.527 1.00 . A A . 382 PRO CB   1 1 
        3  9147 1 1  49 PRO CD   C 35.557 -28.884  -27.688 1.00 . A A . 382 PRO CD   1 1 
        3  9148 1 1  49 PRO CG   C 35.224 -28.413  -26.282 1.00 . A A . 382 PRO CG   1 1 
        3  9149 1 1  49 PRO HA   H 34.007 -26.250  -28.415 1.00 . A A . 382 PRO HA   1 1 
        3  9150 1 1  49 PRO HB2  H 34.366 -26.512  -25.697 1.00 . A A . 382 PRO HB2  1 1 
        3  9151 1 1  49 PRO HB3  H 33.291 -27.538  -26.699 1.00 . A A . 382 PRO HB3  1 1 
        3  9152 1 1  49 PRO HD2  H 36.531 -29.374  -27.704 1.00 . A A . 382 PRO HD2  1 1 
        3  9153 1 1  49 PRO HD3  H 34.782 -29.565  -28.024 1.00 . A A . 382 PRO HD3  1 1 
        3  9154 1 1  49 PRO HG2  H 36.142 -28.075  -25.806 1.00 . A A . 382 PRO HG2  1 1 
        3  9155 1 1  49 PRO HG3  H 34.739 -29.190  -25.691 1.00 . A A . 382 PRO HG3  1 1 
        3  9156 1 1  49 PRO N    N 35.534 -27.694  -28.525 1.00 . A A . 382 PRO N    1 1 
        3  9157 1 1  49 PRO O    O 35.227 -24.273  -27.471 1.00 . A A . 382 PRO O    1 1 
        3  9158 1 1  50 VAL C    C 37.947 -23.486  -28.256 1.00 . A A . 383 VAL C    1 1 
        3  9159 1 1  50 VAL CA   C 38.022 -24.547  -27.144 1.00 . A A . 383 VAL CA   1 1 
        3  9160 1 1  50 VAL CB   C 39.421 -25.180  -27.024 1.00 . A A . 383 VAL CB   1 1 
        3  9161 1 1  50 VAL CG1  C 39.865 -25.955  -28.272 1.00 . A A . 383 VAL CG1  1 1 
        3  9162 1 1  50 VAL CG2  C 40.490 -24.142  -26.700 1.00 . A A . 383 VAL CG2  1 1 
        3  9163 1 1  50 VAL H    H 37.340 -26.571  -27.299 1.00 . A A . 383 VAL H    1 1 
        3  9164 1 1  50 VAL HA   H 37.811 -24.038  -26.203 1.00 . A A . 383 VAL HA   1 1 
        3  9165 1 1  50 VAL HB   H 39.392 -25.888  -26.194 1.00 . A A . 383 VAL HB   1 1 
        3  9166 1 1  50 VAL HG11 H 39.126 -26.711  -28.541 1.00 . A A . 383 VAL HG11 1 1 
        3  9167 1 1  50 VAL HG12 H 40.020 -25.278  -29.112 1.00 . A A . 383 VAL HG12 1 1 
        3  9168 1 1  50 VAL HG13 H 40.807 -26.458  -28.053 1.00 . A A . 383 VAL HG13 1 1 
        3  9169 1 1  50 VAL HG21 H 41.437 -24.654  -26.548 1.00 . A A . 383 VAL HG21 1 1 
        3  9170 1 1  50 VAL HG22 H 40.603 -23.431  -27.519 1.00 . A A . 383 VAL HG22 1 1 
        3  9171 1 1  50 VAL HG23 H 40.222 -23.605  -25.789 1.00 . A A . 383 VAL HG23 1 1 
        3  9172 1 1  50 VAL N    N 37.024 -25.612  -27.312 1.00 . A A . 383 VAL N    1 1 
        3  9173 1 1  50 VAL O    O 38.068 -22.292  -27.977 1.00 . A A . 383 VAL O    1 1 
        3  9174 1 1  51 ARG C    C 36.267 -22.134  -30.533 1.00 . A A . 384 ARG C    1 1 
        3  9175 1 1  51 ARG CA   C 37.516 -23.001  -30.660 1.00 . A A . 384 ARG CA   1 1 
        3  9176 1 1  51 ARG CB   C 37.476 -23.798  -31.981 1.00 . A A . 384 ARG CB   1 1 
        3  9177 1 1  51 ARG CD   C 38.759 -25.321  -33.553 1.00 . A A . 384 ARG CD   1 1 
        3  9178 1 1  51 ARG CG   C 38.632 -24.798  -32.121 1.00 . A A . 384 ARG CG   1 1 
        3  9179 1 1  51 ARG CZ   C 40.383 -26.815  -34.732 1.00 . A A . 384 ARG CZ   1 1 
        3  9180 1 1  51 ARG H    H 37.483 -24.888  -29.638 1.00 . A A . 384 ARG H    1 1 
        3  9181 1 1  51 ARG HA   H 38.361 -22.316  -30.690 1.00 . A A . 384 ARG HA   1 1 
        3  9182 1 1  51 ARG HB2  H 36.534 -24.344  -32.063 1.00 . A A . 384 ARG HB2  1 1 
        3  9183 1 1  51 ARG HB3  H 37.527 -23.084  -32.805 1.00 . A A . 384 ARG HB3  1 1 
        3  9184 1 1  51 ARG HD2  H 37.786 -25.687  -33.887 1.00 . A A . 384 ARG HD2  1 1 
        3  9185 1 1  51 ARG HD3  H 39.056 -24.487  -34.192 1.00 . A A . 384 ARG HD3  1 1 
        3  9186 1 1  51 ARG HE   H 39.915 -26.957  -32.811 1.00 . A A . 384 ARG HE   1 1 
        3  9187 1 1  51 ARG HG2  H 39.553 -24.300  -31.856 1.00 . A A . 384 ARG HG2  1 1 
        3  9188 1 1  51 ARG HG3  H 38.481 -25.632  -31.436 1.00 . A A . 384 ARG HG3  1 1 
        3  9189 1 1  51 ARG HH11 H 39.792 -25.304  -35.888 1.00 . A A . 384 ARG HH11 1 1 
        3  9190 1 1  51 ARG HH12 H 40.815 -26.474  -36.668 1.00 . A A . 384 ARG HH12 1 1 
        3  9191 1 1  51 ARG HH21 H 41.175 -28.451  -33.875 1.00 . A A . 384 ARG HH21 1 1 
        3  9192 1 1  51 ARG HH22 H 41.554 -28.217  -35.556 1.00 . A A . 384 ARG HH22 1 1 
        3  9193 1 1  51 ARG N    N 37.667 -23.900  -29.502 1.00 . A A . 384 ARG N    1 1 
        3  9194 1 1  51 ARG NE   N 39.745 -26.419  -33.645 1.00 . A A . 384 ARG NE   1 1 
        3  9195 1 1  51 ARG NH1  N 40.301 -26.171  -35.860 1.00 . A A . 384 ARG NH1  1 1 
        3  9196 1 1  51 ARG NH2  N 41.119 -27.890  -34.710 1.00 . A A . 384 ARG NH2  1 1 
        3  9197 1 1  51 ARG O    O 36.332 -20.912  -30.664 1.00 . A A . 384 ARG O    1 1 
        3  9198 1 1  52 ALA C    C 33.896 -21.154  -28.783 1.00 . A A . 385 ALA C    1 1 
        3  9199 1 1  52 ALA CA   C 33.866 -22.089  -30.007 1.00 . A A . 385 ALA CA   1 1 
        3  9200 1 1  52 ALA CB   C 32.760 -23.140  -29.897 1.00 . A A . 385 ALA CB   1 1 
        3  9201 1 1  52 ALA H    H 35.171 -23.770  -30.099 1.00 . A A . 385 ALA H    1 1 
        3  9202 1 1  52 ALA HA   H 33.655 -21.473  -30.883 1.00 . A A . 385 ALA HA   1 1 
        3  9203 1 1  52 ALA HB1  H 32.758 -23.773  -30.786 1.00 . A A . 385 ALA HB1  1 1 
        3  9204 1 1  52 ALA HB2  H 32.917 -23.760  -29.014 1.00 . A A . 385 ALA HB2  1 1 
        3  9205 1 1  52 ALA HB3  H 31.795 -22.640  -29.825 1.00 . A A . 385 ALA HB3  1 1 
        3  9206 1 1  52 ALA N    N 35.137 -22.769  -30.222 1.00 . A A . 385 ALA N    1 1 
        3  9207 1 1  52 ALA O    O 33.305 -20.079  -28.842 1.00 . A A . 385 ALA O    1 1 
        3  9208 1 1  53 LEU C    C 35.507 -19.325  -26.933 1.00 . A A . 386 LEU C    1 1 
        3  9209 1 1  53 LEU CA   C 34.799 -20.630  -26.543 1.00 . A A . 386 LEU CA   1 1 
        3  9210 1 1  53 LEU CB   C 35.560 -21.378  -25.432 1.00 . A A . 386 LEU CB   1 1 
        3  9211 1 1  53 LEU CD1  C 36.101 -21.681  -23.036 1.00 . A A . 386 LEU CD1  1 1 
        3  9212 1 1  53 LEU CD2  C 35.346 -19.441  -23.696 1.00 . A A . 386 LEU CD2  1 1 
        3  9213 1 1  53 LEU CG   C 35.193 -20.932  -24.001 1.00 . A A . 386 LEU CG   1 1 
        3  9214 1 1  53 LEU H    H 35.038 -22.425  -27.693 1.00 . A A . 386 LEU H    1 1 
        3  9215 1 1  53 LEU HA   H 33.807 -20.375  -26.165 1.00 . A A . 386 LEU HA   1 1 
        3  9216 1 1  53 LEU HB2  H 35.325 -22.441  -25.502 1.00 . A A . 386 LEU HB2  1 1 
        3  9217 1 1  53 LEU HB3  H 36.635 -21.269  -25.586 1.00 . A A . 386 LEU HB3  1 1 
        3  9218 1 1  53 LEU HD11 H 36.012 -22.741  -23.250 1.00 . A A . 386 LEU HD11 1 1 
        3  9219 1 1  53 LEU HD12 H 37.138 -21.369  -23.164 1.00 . A A . 386 LEU HD12 1 1 
        3  9220 1 1  53 LEU HD13 H 35.793 -21.496  -22.009 1.00 . A A . 386 LEU HD13 1 1 
        3  9221 1 1  53 LEU HD21 H 35.176 -19.263  -22.634 1.00 . A A . 386 LEU HD21 1 1 
        3  9222 1 1  53 LEU HD22 H 36.345 -19.099  -23.964 1.00 . A A . 386 LEU HD22 1 1 
        3  9223 1 1  53 LEU HD23 H 34.597 -18.873  -24.244 1.00 . A A . 386 LEU HD23 1 1 
        3  9224 1 1  53 LEU HG   H 34.160 -21.221  -23.799 1.00 . A A . 386 LEU HG   1 1 
        3  9225 1 1  53 LEU N    N 34.623 -21.499  -27.711 1.00 . A A . 386 LEU N    1 1 
        3  9226 1 1  53 LEU O    O 34.961 -18.251  -26.696 1.00 . A A . 386 LEU O    1 1 
        3  9227 1 1  54 LEU C    C 36.585 -17.359  -29.033 1.00 . A A . 387 LEU C    1 1 
        3  9228 1 1  54 LEU CA   C 37.395 -18.185  -28.021 1.00 . A A . 387 LEU CA   1 1 
        3  9229 1 1  54 LEU CB   C 38.783 -18.543  -28.578 1.00 . A A . 387 LEU CB   1 1 
        3  9230 1 1  54 LEU CD1  C 41.094 -19.450  -28.222 1.00 . A A . 387 LEU CD1  1 1 
        3  9231 1 1  54 LEU CD2  C 39.963 -18.407  -26.295 1.00 . A A . 387 LEU CD2  1 1 
        3  9232 1 1  54 LEU CG   C 39.733 -19.222  -27.571 1.00 . A A . 387 LEU CG   1 1 
        3  9233 1 1  54 LEU H    H 37.071 -20.302  -27.787 1.00 . A A . 387 LEU H    1 1 
        3  9234 1 1  54 LEU HA   H 37.536 -17.540  -27.154 1.00 . A A . 387 LEU HA   1 1 
        3  9235 1 1  54 LEU HB2  H 38.658 -19.202  -29.439 1.00 . A A . 387 LEU HB2  1 1 
        3  9236 1 1  54 LEU HB3  H 39.259 -17.625  -28.927 1.00 . A A . 387 LEU HB3  1 1 
        3  9237 1 1  54 LEU HD11 H 40.957 -19.814  -29.238 1.00 . A A . 387 LEU HD11 1 1 
        3  9238 1 1  54 LEU HD12 H 41.654 -18.517  -28.257 1.00 . A A . 387 LEU HD12 1 1 
        3  9239 1 1  54 LEU HD13 H 41.654 -20.188  -27.651 1.00 . A A . 387 LEU HD13 1 1 
        3  9240 1 1  54 LEU HD21 H 40.728 -18.888  -25.684 1.00 . A A . 387 LEU HD21 1 1 
        3  9241 1 1  54 LEU HD22 H 40.290 -17.398  -26.547 1.00 . A A . 387 LEU HD22 1 1 
        3  9242 1 1  54 LEU HD23 H 39.044 -18.358  -25.713 1.00 . A A . 387 LEU HD23 1 1 
        3  9243 1 1  54 LEU HG   H 39.328 -20.192  -27.288 1.00 . A A . 387 LEU HG   1 1 
        3  9244 1 1  54 LEU N    N 36.675 -19.391  -27.587 1.00 . A A . 387 LEU N    1 1 
        3  9245 1 1  54 LEU O    O 36.557 -16.133  -28.929 1.00 . A A . 387 LEU O    1 1 
        3  9246 1 1  55 ALA C    C 33.809 -16.596  -30.184 1.00 . A A . 388 ALA C    1 1 
        3  9247 1 1  55 ALA CA   C 34.968 -17.329  -30.897 1.00 . A A . 388 ALA CA   1 1 
        3  9248 1 1  55 ALA CB   C 34.441 -18.356  -31.908 1.00 . A A . 388 ALA CB   1 1 
        3  9249 1 1  55 ALA H    H 35.955 -19.013  -30.025 1.00 . A A . 388 ALA H    1 1 
        3  9250 1 1  55 ALA HA   H 35.542 -16.580  -31.446 1.00 . A A . 388 ALA HA   1 1 
        3  9251 1 1  55 ALA HB1  H 35.275 -18.835  -32.422 1.00 . A A . 388 ALA HB1  1 1 
        3  9252 1 1  55 ALA HB2  H 33.846 -19.115  -31.400 1.00 . A A . 388 ALA HB2  1 1 
        3  9253 1 1  55 ALA HB3  H 33.814 -17.852  -32.646 1.00 . A A . 388 ALA HB3  1 1 
        3  9254 1 1  55 ALA N    N 35.868 -18.006  -29.960 1.00 . A A . 388 ALA N    1 1 
        3  9255 1 1  55 ALA O    O 33.589 -15.408  -30.427 1.00 . A A . 388 ALA O    1 1 
        3  9256 1 1  56 SER C    C 32.468 -15.680  -27.435 1.00 . A A . 389 SER C    1 1 
        3  9257 1 1  56 SER CA   C 32.001 -16.709  -28.470 1.00 . A A . 389 SER CA   1 1 
        3  9258 1 1  56 SER CB   C 31.230 -17.816  -27.743 1.00 . A A . 389 SER CB   1 1 
        3  9259 1 1  56 SER H    H 33.303 -18.259  -29.145 1.00 . A A . 389 SER H    1 1 
        3  9260 1 1  56 SER HA   H 31.302 -16.207  -29.138 1.00 . A A . 389 SER HA   1 1 
        3  9261 1 1  56 SER HB2  H 31.924 -18.432  -27.166 1.00 . A A . 389 SER HB2  1 1 
        3  9262 1 1  56 SER HB3  H 30.512 -17.363  -27.058 1.00 . A A . 389 SER HB3  1 1 
        3  9263 1 1  56 SER HG   H 30.114 -19.358  -28.216 1.00 . A A . 389 SER HG   1 1 
        3  9264 1 1  56 SER N    N 33.100 -17.273  -29.273 1.00 . A A . 389 SER N    1 1 
        3  9265 1 1  56 SER O    O 31.703 -14.788  -27.075 1.00 . A A . 389 SER O    1 1 
        3  9266 1 1  56 SER OG   O 30.525 -18.610  -28.687 1.00 . A A . 389 SER OG   1 1 
        3  9267 1 1  57 TRP C    C 34.695 -13.484  -26.888 1.00 . A A . 390 TRP C    1 1 
        3  9268 1 1  57 TRP CA   C 34.309 -14.743  -26.097 1.00 . A A . 390 TRP CA   1 1 
        3  9269 1 1  57 TRP CB   C 35.502 -15.340  -25.339 1.00 . A A . 390 TRP CB   1 1 
        3  9270 1 1  57 TRP CD1  C 35.201 -14.156  -23.125 1.00 . A A . 390 TRP CD1  1 1 
        3  9271 1 1  57 TRP CD2  C 37.311 -14.019  -23.877 1.00 . A A . 390 TRP CD2  1 1 
        3  9272 1 1  57 TRP CE2  C 37.266 -13.347  -22.618 1.00 . A A . 390 TRP CE2  1 1 
        3  9273 1 1  57 TRP CE3  C 38.557 -14.065  -24.539 1.00 . A A . 390 TRP CE3  1 1 
        3  9274 1 1  57 TRP CG   C 35.972 -14.532  -24.169 1.00 . A A . 390 TRP CG   1 1 
        3  9275 1 1  57 TRP CH2  C 39.614 -12.805  -22.728 1.00 . A A . 390 TRP CH2  1 1 
        3  9276 1 1  57 TRP CZ2  C 38.397 -12.761  -22.035 1.00 . A A . 390 TRP CZ2  1 1 
        3  9277 1 1  57 TRP CZ3  C 39.699 -13.459  -23.974 1.00 . A A . 390 TRP CZ3  1 1 
        3  9278 1 1  57 TRP H    H 34.273 -16.571  -27.208 1.00 . A A . 390 TRP H    1 1 
        3  9279 1 1  57 TRP HA   H 33.562 -14.448  -25.361 1.00 . A A . 390 TRP HA   1 1 
        3  9280 1 1  57 TRP HB2  H 35.211 -16.313  -24.943 1.00 . A A . 390 TRP HB2  1 1 
        3  9281 1 1  57 TRP HB3  H 36.331 -15.499  -26.029 1.00 . A A . 390 TRP HB3  1 1 
        3  9282 1 1  57 TRP HD1  H 34.150 -14.394  -23.016 1.00 . A A . 390 TRP HD1  1 1 
        3  9283 1 1  57 TRP HE1  H 35.573 -13.054  -21.358 1.00 . A A . 390 TRP HE1  1 1 
        3  9284 1 1  57 TRP HE3  H 38.632 -14.561  -25.495 1.00 . A A . 390 TRP HE3  1 1 
        3  9285 1 1  57 TRP HH2  H 40.472 -12.307  -22.308 1.00 . A A . 390 TRP HH2  1 1 
        3  9286 1 1  57 TRP HZ2  H 38.323 -12.252  -21.084 1.00 . A A . 390 TRP HZ2  1 1 
        3  9287 1 1  57 TRP HZ3  H 40.639 -13.486  -24.508 1.00 . A A . 390 TRP HZ3  1 1 
        3  9288 1 1  57 TRP N    N 33.716 -15.757  -26.967 1.00 . A A . 390 TRP N    1 1 
        3  9289 1 1  57 TRP NE1  N 35.951 -13.437  -22.218 1.00 . A A . 390 TRP NE1  1 1 
        3  9290 1 1  57 TRP O    O 34.419 -12.373  -26.444 1.00 . A A . 390 TRP O    1 1 
        3  9291 1 1  58 ALA C    C 34.396 -11.665  -29.480 1.00 . A A . 391 ALA C    1 1 
        3  9292 1 1  58 ALA CA   C 35.590 -12.526  -28.996 1.00 . A A . 391 ALA CA   1 1 
        3  9293 1 1  58 ALA CB   C 36.392 -13.087  -30.178 1.00 . A A . 391 ALA CB   1 1 
        3  9294 1 1  58 ALA H    H 35.469 -14.572  -28.412 1.00 . A A . 391 ALA H    1 1 
        3  9295 1 1  58 ALA HA   H 36.250 -11.853  -28.448 1.00 . A A . 391 ALA HA   1 1 
        3  9296 1 1  58 ALA HB1  H 37.273 -13.618  -29.813 1.00 . A A . 391 ALA HB1  1 1 
        3  9297 1 1  58 ALA HB2  H 35.774 -13.771  -30.761 1.00 . A A . 391 ALA HB2  1 1 
        3  9298 1 1  58 ALA HB3  H 36.723 -12.270  -30.820 1.00 . A A . 391 ALA HB3  1 1 
        3  9299 1 1  58 ALA N    N 35.241 -13.634  -28.101 1.00 . A A . 391 ALA N    1 1 
        3  9300 1 1  58 ALA O    O 34.616 -10.596  -30.055 1.00 . A A . 391 ALA O    1 1 
        3  9301 1 1  59 THR C    C 31.737 -10.060  -28.631 1.00 . A A . 392 THR C    1 1 
        3  9302 1 1  59 THR CA   C 31.938 -11.269  -29.561 1.00 . A A . 392 THR CA   1 1 
        3  9303 1 1  59 THR CB   C 30.642 -12.101  -29.546 1.00 . A A . 392 THR CB   1 1 
        3  9304 1 1  59 THR CG2  C 30.743 -13.389  -30.363 1.00 . A A . 392 THR CG2  1 1 
        3  9305 1 1  59 THR H    H 33.003 -12.966  -28.787 1.00 . A A . 392 THR H    1 1 
        3  9306 1 1  59 THR HA   H 32.052 -10.875  -30.571 1.00 . A A . 392 THR HA   1 1 
        3  9307 1 1  59 THR HB   H 29.839 -11.495  -29.969 1.00 . A A . 392 THR HB   1 1 
        3  9308 1 1  59 THR HG1  H 29.488 -12.989  -28.259 1.00 . A A . 392 THR HG1  1 1 
        3  9309 1 1  59 THR HG21 H 31.077 -13.159  -31.375 1.00 . A A . 392 THR HG21 1 1 
        3  9310 1 1  59 THR HG22 H 31.453 -14.069  -29.899 1.00 . A A . 392 THR HG22 1 1 
        3  9311 1 1  59 THR HG23 H 29.769 -13.875  -30.414 1.00 . A A . 392 THR HG23 1 1 
        3  9312 1 1  59 THR N    N 33.140 -12.077  -29.246 1.00 . A A . 392 THR N    1 1 
        3  9313 1 1  59 THR O    O 30.921  -9.185  -28.933 1.00 . A A . 392 THR O    1 1 
        3  9314 1 1  59 THR OG1  O 30.294 -12.445  -28.223 1.00 . A A . 392 THR OG1  1 1 
        3  9315 1 1  60 GLN C    C 33.756  -8.283  -26.226 1.00 . A A . 393 GLN C    1 1 
        3  9316 1 1  60 GLN CA   C 32.391  -8.934  -26.498 1.00 . A A . 393 GLN CA   1 1 
        3  9317 1 1  60 GLN CB   C 31.774  -9.502  -25.199 1.00 . A A . 393 GLN CB   1 1 
        3  9318 1 1  60 GLN CD   C 31.999 -11.235  -23.299 1.00 . A A . 393 GLN CD   1 1 
        3  9319 1 1  60 GLN CG   C 32.471 -10.774  -24.677 1.00 . A A . 393 GLN CG   1 1 
        3  9320 1 1  60 GLN H    H 33.141 -10.732  -27.347 1.00 . A A . 393 GLN H    1 1 
        3  9321 1 1  60 GLN HA   H 31.728  -8.144  -26.851 1.00 . A A . 393 GLN HA   1 1 
        3  9322 1 1  60 GLN HB2  H 31.817  -8.728  -24.432 1.00 . A A . 393 GLN HB2  1 1 
        3  9323 1 1  60 GLN HB3  H 30.724  -9.737  -25.380 1.00 . A A . 393 GLN HB3  1 1 
        3  9324 1 1  60 GLN HE21 H 32.271 -13.181  -23.755 1.00 . A A . 393 GLN HE21 1 1 
        3  9325 1 1  60 GLN HE22 H 31.708 -12.832  -22.123 1.00 . A A . 393 GLN HE22 1 1 
        3  9326 1 1  60 GLN HG2  H 32.273 -11.581  -25.383 1.00 . A A . 393 GLN HG2  1 1 
        3  9327 1 1  60 GLN HG3  H 33.548 -10.614  -24.621 1.00 . A A . 393 GLN HG3  1 1 
        3  9328 1 1  60 GLN N    N 32.483  -9.983  -27.522 1.00 . A A . 393 GLN N    1 1 
        3  9329 1 1  60 GLN NE2  N 32.006 -12.526  -23.037 1.00 . A A . 393 GLN NE2  1 1 
        3  9330 1 1  60 GLN O    O 34.806  -8.921  -26.324 1.00 . A A . 393 GLN O    1 1 
        3  9331 1 1  60 GLN OE1  O 31.640 -10.457  -22.425 1.00 . A A . 393 GLN OE1  1 1 
        3  9332 1 1  61 ASP C    C 35.726  -6.809  -24.270 1.00 . A A . 394 ASP C    1 1 
        3  9333 1 1  61 ASP CA   C 34.952  -6.239  -25.477 1.00 . A A . 394 ASP CA   1 1 
        3  9334 1 1  61 ASP CB   C 34.579  -4.771  -25.219 1.00 . A A . 394 ASP CB   1 1 
        3  9335 1 1  61 ASP CG   C 34.084  -4.072  -26.495 1.00 . A A . 394 ASP CG   1 1 
        3  9336 1 1  61 ASP H    H 32.854  -6.530  -25.780 1.00 . A A . 394 ASP H    1 1 
        3  9337 1 1  61 ASP HA   H 35.635  -6.266  -26.330 1.00 . A A . 394 ASP HA   1 1 
        3  9338 1 1  61 ASP HB2  H 33.816  -4.723  -24.438 1.00 . A A . 394 ASP HB2  1 1 
        3  9339 1 1  61 ASP HB3  H 35.460  -4.241  -24.852 1.00 . A A . 394 ASP HB3  1 1 
        3  9340 1 1  61 ASP N    N 33.744  -7.009  -25.823 1.00 . A A . 394 ASP N    1 1 
        3  9341 1 1  61 ASP O    O 36.896  -6.479  -24.079 1.00 . A A . 394 ASP O    1 1 
        3  9342 1 1  61 ASP OD1  O 34.927  -3.626  -27.309 1.00 . A A . 394 ASP OD1  1 1 
        3  9343 1 1  61 ASP OD2  O 32.847  -3.962  -26.684 1.00 . A A . 394 ASP OD2  1 1 
        3  9344 1 1  62 SER C    C 36.915  -9.361  -22.924 1.00 . A A . 395 SER C    1 1 
        3  9345 1 1  62 SER CA   C 35.762  -8.476  -22.417 1.00 . A A . 395 SER CA   1 1 
        3  9346 1 1  62 SER CB   C 34.720  -9.331  -21.684 1.00 . A A . 395 SER CB   1 1 
        3  9347 1 1  62 SER H    H 34.136  -7.895  -23.686 1.00 . A A . 395 SER H    1 1 
        3  9348 1 1  62 SER HA   H 36.183  -7.770  -21.700 1.00 . A A . 395 SER HA   1 1 
        3  9349 1 1  62 SER HB2  H 33.823  -8.733  -21.516 1.00 . A A . 395 SER HB2  1 1 
        3  9350 1 1  62 SER HB3  H 34.461 -10.195  -22.299 1.00 . A A . 395 SER HB3  1 1 
        3  9351 1 1  62 SER HG   H 34.487 -10.213  -19.948 1.00 . A A . 395 SER HG   1 1 
        3  9352 1 1  62 SER N    N 35.106  -7.701  -23.483 1.00 . A A . 395 SER N    1 1 
        3  9353 1 1  62 SER O    O 37.798  -9.710  -22.141 1.00 . A A . 395 SER O    1 1 
        3  9354 1 1  62 SER OG   O 35.212  -9.769  -20.428 1.00 . A A . 395 SER OG   1 1 
        3  9355 1 1  63 ALA C    C 39.345  -9.510  -25.015 1.00 . A A . 396 ALA C    1 1 
        3  9356 1 1  63 ALA CA   C 38.058 -10.360  -24.909 1.00 . A A . 396 ALA CA   1 1 
        3  9357 1 1  63 ALA CB   C 37.574 -10.871  -26.270 1.00 . A A . 396 ALA CB   1 1 
        3  9358 1 1  63 ALA H    H 36.197  -9.356  -24.817 1.00 . A A . 396 ALA H    1 1 
        3  9359 1 1  63 ALA HA   H 38.312 -11.231  -24.316 1.00 . A A . 396 ALA HA   1 1 
        3  9360 1 1  63 ALA HB1  H 36.726 -11.532  -26.118 1.00 . A A . 396 ALA HB1  1 1 
        3  9361 1 1  63 ALA HB2  H 37.281 -10.035  -26.906 1.00 . A A . 396 ALA HB2  1 1 
        3  9362 1 1  63 ALA HB3  H 38.365 -11.438  -26.758 1.00 . A A . 396 ALA HB3  1 1 
        3  9363 1 1  63 ALA N    N 36.954  -9.679  -24.228 1.00 . A A . 396 ALA N    1 1 
        3  9364 1 1  63 ALA O    O 39.890  -9.303  -26.103 1.00 . A A . 396 ALA O    1 1 
        3  9365 1 1  64 THR C    C 42.236  -9.341  -23.506 1.00 . A A . 397 THR C    1 1 
        3  9366 1 1  64 THR CA   C 41.142  -8.316  -23.805 1.00 . A A . 397 THR CA   1 1 
        3  9367 1 1  64 THR CB   C 41.173  -7.163  -22.779 1.00 . A A . 397 THR CB   1 1 
        3  9368 1 1  64 THR CG2  C 39.860  -6.386  -22.676 1.00 . A A . 397 THR CG2  1 1 
        3  9369 1 1  64 THR H    H 39.355  -9.186  -23.025 1.00 . A A . 397 THR H    1 1 
        3  9370 1 1  64 THR HA   H 41.365  -7.870  -24.767 1.00 . A A . 397 THR HA   1 1 
        3  9371 1 1  64 THR HB   H 41.958  -6.467  -23.082 1.00 . A A . 397 THR HB   1 1 
        3  9372 1 1  64 THR HG1  H 41.393  -6.838  -20.886 1.00 . A A . 397 THR HG1  1 1 
        3  9373 1 1  64 THR HG21 H 39.513  -6.113  -23.670 1.00 . A A . 397 THR HG21 1 1 
        3  9374 1 1  64 THR HG22 H 39.099  -7.000  -22.192 1.00 . A A . 397 THR HG22 1 1 
        3  9375 1 1  64 THR HG23 H 40.010  -5.477  -22.094 1.00 . A A . 397 THR HG23 1 1 
        3  9376 1 1  64 THR N    N 39.837  -8.982  -23.894 1.00 . A A . 397 THR N    1 1 
        3  9377 1 1  64 THR O    O 42.003 -10.354  -22.839 1.00 . A A . 397 THR O    1 1 
        3  9378 1 1  64 THR OG1  O 41.470  -7.607  -21.476 1.00 . A A . 397 THR OG1  1 1 
        3  9379 1 1  65 LEU C    C 44.860  -9.745  -22.060 1.00 . A A . 398 LEU C    1 1 
        3  9380 1 1  65 LEU CA   C 44.627  -9.851  -23.567 1.00 . A A . 398 LEU CA   1 1 
        3  9381 1 1  65 LEU CB   C 45.871  -9.387  -24.348 1.00 . A A . 398 LEU CB   1 1 
        3  9382 1 1  65 LEU CD1  C 46.940 -11.684  -24.664 1.00 . A A . 398 LEU CD1  1 1 
        3  9383 1 1  65 LEU CD2  C 45.406 -10.796  -26.417 1.00 . A A . 398 LEU CD2  1 1 
        3  9384 1 1  65 LEU CG   C 46.422 -10.414  -25.343 1.00 . A A . 398 LEU CG   1 1 
        3  9385 1 1  65 LEU H    H 43.602  -8.224  -24.503 1.00 . A A . 398 LEU H    1 1 
        3  9386 1 1  65 LEU HA   H 44.427 -10.901  -23.775 1.00 . A A . 398 LEU HA   1 1 
        3  9387 1 1  65 LEU HB2  H 45.652  -8.469  -24.893 1.00 . A A . 398 LEU HB2  1 1 
        3  9388 1 1  65 LEU HB3  H 46.673  -9.151  -23.648 1.00 . A A . 398 LEU HB3  1 1 
        3  9389 1 1  65 LEU HD11 H 47.776 -11.418  -24.021 1.00 . A A . 398 LEU HD11 1 1 
        3  9390 1 1  65 LEU HD12 H 46.162 -12.150  -24.065 1.00 . A A . 398 LEU HD12 1 1 
        3  9391 1 1  65 LEU HD13 H 47.294 -12.406  -25.400 1.00 . A A . 398 LEU HD13 1 1 
        3  9392 1 1  65 LEU HD21 H 45.830 -11.539  -27.095 1.00 . A A . 398 LEU HD21 1 1 
        3  9393 1 1  65 LEU HD22 H 44.507 -11.207  -25.962 1.00 . A A . 398 LEU HD22 1 1 
        3  9394 1 1  65 LEU HD23 H 45.150  -9.907  -26.993 1.00 . A A . 398 LEU HD23 1 1 
        3  9395 1 1  65 LEU HG   H 47.261  -9.929  -25.829 1.00 . A A . 398 LEU HG   1 1 
        3  9396 1 1  65 LEU N    N 43.456  -9.077  -23.975 1.00 . A A . 398 LEU N    1 1 
        3  9397 1 1  65 LEU O    O 45.142 -10.744  -21.411 1.00 . A A . 398 LEU O    1 1 
        3  9398 1 1  66 ASP C    C 44.002  -9.261  -19.177 1.00 . A A . 399 ASP C    1 1 
        3  9399 1 1  66 ASP CA   C 44.883  -8.338  -20.045 1.00 . A A . 399 ASP CA   1 1 
        3  9400 1 1  66 ASP CB   C 44.632  -6.858  -19.722 1.00 . A A . 399 ASP CB   1 1 
        3  9401 1 1  66 ASP CG   C 45.429  -6.409  -18.486 1.00 . A A . 399 ASP CG   1 1 
        3  9402 1 1  66 ASP H    H 44.410  -7.778  -22.057 1.00 . A A . 399 ASP H    1 1 
        3  9403 1 1  66 ASP HA   H 45.926  -8.569  -19.822 1.00 . A A . 399 ASP HA   1 1 
        3  9404 1 1  66 ASP HB2  H 44.931  -6.247  -20.575 1.00 . A A . 399 ASP HB2  1 1 
        3  9405 1 1  66 ASP HB3  H 43.563  -6.695  -19.570 1.00 . A A . 399 ASP HB3  1 1 
        3  9406 1 1  66 ASP N    N 44.683  -8.558  -21.480 1.00 . A A . 399 ASP N    1 1 
        3  9407 1 1  66 ASP O    O 44.478  -9.823  -18.188 1.00 . A A . 399 ASP O    1 1 
        3  9408 1 1  66 ASP OD1  O 46.680  -6.361  -18.559 1.00 . A A . 399 ASP OD1  1 1 
        3  9409 1 1  66 ASP OD2  O 44.806  -6.085  -17.446 1.00 . A A . 399 ASP OD2  1 1 
        3  9410 1 1  67 ALA C    C 42.161 -11.895  -19.245 1.00 . A A . 400 ALA C    1 1 
        3  9411 1 1  67 ALA CA   C 41.818 -10.418  -18.954 1.00 . A A . 400 ALA CA   1 1 
        3  9412 1 1  67 ALA CB   C 40.399 -10.069  -19.424 1.00 . A A . 400 ALA CB   1 1 
        3  9413 1 1  67 ALA H    H 42.421  -8.986  -20.411 1.00 . A A . 400 ALA H    1 1 
        3  9414 1 1  67 ALA HA   H 41.861 -10.272  -17.873 1.00 . A A . 400 ALA HA   1 1 
        3  9415 1 1  67 ALA HB1  H 40.172  -9.030  -19.176 1.00 . A A . 400 ALA HB1  1 1 
        3  9416 1 1  67 ALA HB2  H 40.314 -10.201  -20.504 1.00 . A A . 400 ALA HB2  1 1 
        3  9417 1 1  67 ALA HB3  H 39.676 -10.715  -18.927 1.00 . A A . 400 ALA HB3  1 1 
        3  9418 1 1  67 ALA N    N 42.747  -9.483  -19.587 1.00 . A A . 400 ALA N    1 1 
        3  9419 1 1  67 ALA O    O 42.109 -12.721  -18.332 1.00 . A A . 400 ALA O    1 1 
        3  9420 1 1  68 LEU C    C 44.177 -14.071  -20.094 1.00 . A A . 401 LEU C    1 1 
        3  9421 1 1  68 LEU CA   C 42.953 -13.586  -20.890 1.00 . A A . 401 LEU CA   1 1 
        3  9422 1 1  68 LEU CB   C 43.206 -13.576  -22.417 1.00 . A A . 401 LEU CB   1 1 
        3  9423 1 1  68 LEU CD1  C 45.044 -15.107  -23.242 1.00 . A A . 401 LEU CD1  1 1 
        3  9424 1 1  68 LEU CD2  C 42.853 -16.137  -22.526 1.00 . A A . 401 LEU CD2  1 1 
        3  9425 1 1  68 LEU CG   C 43.532 -14.905  -23.131 1.00 . A A . 401 LEU CG   1 1 
        3  9426 1 1  68 LEU H    H 42.558 -11.499  -21.187 1.00 . A A . 401 LEU H    1 1 
        3  9427 1 1  68 LEU HA   H 42.126 -14.265  -20.677 1.00 . A A . 401 LEU HA   1 1 
        3  9428 1 1  68 LEU HB2  H 42.315 -13.193  -22.899 1.00 . A A . 401 LEU HB2  1 1 
        3  9429 1 1  68 LEU HB3  H 43.994 -12.860  -22.642 1.00 . A A . 401 LEU HB3  1 1 
        3  9430 1 1  68 LEU HD11 H 45.454 -14.369  -23.930 1.00 . A A . 401 LEU HD11 1 1 
        3  9431 1 1  68 LEU HD12 H 45.526 -14.979  -22.277 1.00 . A A . 401 LEU HD12 1 1 
        3  9432 1 1  68 LEU HD13 H 45.263 -16.100  -23.634 1.00 . A A . 401 LEU HD13 1 1 
        3  9433 1 1  68 LEU HD21 H 43.051 -17.007  -23.152 1.00 . A A . 401 LEU HD21 1 1 
        3  9434 1 1  68 LEU HD22 H 43.226 -16.340  -21.525 1.00 . A A . 401 LEU HD22 1 1 
        3  9435 1 1  68 LEU HD23 H 41.775 -15.976  -22.482 1.00 . A A . 401 LEU HD23 1 1 
        3  9436 1 1  68 LEU HG   H 43.164 -14.821  -24.155 1.00 . A A . 401 LEU HG   1 1 
        3  9437 1 1  68 LEU N    N 42.549 -12.231  -20.484 1.00 . A A . 401 LEU N    1 1 
        3  9438 1 1  68 LEU O    O 44.141 -15.135  -19.473 1.00 . A A . 401 LEU O    1 1 
        3  9439 1 1  69 LEU C    C 46.255 -13.702  -17.851 1.00 . A A . 402 LEU C    1 1 
        3  9440 1 1  69 LEU CA   C 46.491 -13.559  -19.362 1.00 . A A . 402 LEU CA   1 1 
        3  9441 1 1  69 LEU CB   C 47.511 -12.441  -19.649 1.00 . A A . 402 LEU CB   1 1 
        3  9442 1 1  69 LEU CD1  C 48.669 -10.921  -21.258 1.00 . A A . 402 LEU CD1  1 1 
        3  9443 1 1  69 LEU CD2  C 48.764 -13.332  -21.705 1.00 . A A . 402 LEU CD2  1 1 
        3  9444 1 1  69 LEU CG   C 47.883 -12.230  -21.131 1.00 . A A . 402 LEU CG   1 1 
        3  9445 1 1  69 LEU H    H 45.176 -12.391  -20.577 1.00 . A A . 402 LEU H    1 1 
        3  9446 1 1  69 LEU HA   H 46.892 -14.507  -19.720 1.00 . A A . 402 LEU HA   1 1 
        3  9447 1 1  69 LEU HB2  H 47.103 -11.506  -19.266 1.00 . A A . 402 LEU HB2  1 1 
        3  9448 1 1  69 LEU HB3  H 48.425 -12.649  -19.088 1.00 . A A . 402 LEU HB3  1 1 
        3  9449 1 1  69 LEU HD11 H 48.024 -10.083  -21.000 1.00 . A A . 402 LEU HD11 1 1 
        3  9450 1 1  69 LEU HD12 H 49.528 -10.932  -20.582 1.00 . A A . 402 LEU HD12 1 1 
        3  9451 1 1  69 LEU HD13 H 49.030 -10.787  -22.276 1.00 . A A . 402 LEU HD13 1 1 
        3  9452 1 1  69 LEU HD21 H 48.790 -13.246  -22.793 1.00 . A A . 402 LEU HD21 1 1 
        3  9453 1 1  69 LEU HD22 H 49.772 -13.232  -21.314 1.00 . A A . 402 LEU HD22 1 1 
        3  9454 1 1  69 LEU HD23 H 48.353 -14.309  -21.458 1.00 . A A . 402 LEU HD23 1 1 
        3  9455 1 1  69 LEU HG   H 46.991 -12.182  -21.750 1.00 . A A . 402 LEU HG   1 1 
        3  9456 1 1  69 LEU N    N 45.242 -13.267  -20.068 1.00 . A A . 402 LEU N    1 1 
        3  9457 1 1  69 LEU O    O 46.750 -14.648  -17.235 1.00 . A A . 402 LEU O    1 1 
        3  9458 1 1  70 ALA C    C 44.290 -14.183  -15.534 1.00 . A A . 403 ALA C    1 1 
        3  9459 1 1  70 ALA CA   C 45.049 -12.883  -15.856 1.00 . A A . 403 ALA CA   1 1 
        3  9460 1 1  70 ALA CB   C 44.209 -11.646  -15.503 1.00 . A A . 403 ALA CB   1 1 
        3  9461 1 1  70 ALA H    H 45.079 -12.049  -17.818 1.00 . A A . 403 ALA H    1 1 
        3  9462 1 1  70 ALA HA   H 45.947 -12.864  -15.237 1.00 . A A . 403 ALA HA   1 1 
        3  9463 1 1  70 ALA HB1  H 44.798 -10.739  -15.656 1.00 . A A . 403 ALA HB1  1 1 
        3  9464 1 1  70 ALA HB2  H 43.313 -11.603  -16.125 1.00 . A A . 403 ALA HB2  1 1 
        3  9465 1 1  70 ALA HB3  H 43.910 -11.691  -14.454 1.00 . A A . 403 ALA HB3  1 1 
        3  9466 1 1  70 ALA N    N 45.449 -12.809  -17.262 1.00 . A A . 403 ALA N    1 1 
        3  9467 1 1  70 ALA O    O 44.625 -14.858  -14.560 1.00 . A A . 403 ALA O    1 1 
        3  9468 1 1  71 ALA C    C 43.389 -17.086  -16.328 1.00 . A A . 404 ALA C    1 1 
        3  9469 1 1  71 ALA CA   C 42.543 -15.804  -16.180 1.00 . A A . 404 ALA CA   1 1 
        3  9470 1 1  71 ALA CB   C 41.366 -15.783  -17.157 1.00 . A A . 404 ALA CB   1 1 
        3  9471 1 1  71 ALA H    H 43.074 -13.976  -17.147 1.00 . A A . 404 ALA H    1 1 
        3  9472 1 1  71 ALA HA   H 42.129 -15.798  -15.170 1.00 . A A . 404 ALA HA   1 1 
        3  9473 1 1  71 ALA HB1  H 40.783 -14.872  -17.008 1.00 . A A . 404 ALA HB1  1 1 
        3  9474 1 1  71 ALA HB2  H 41.724 -15.814  -18.187 1.00 . A A . 404 ALA HB2  1 1 
        3  9475 1 1  71 ALA HB3  H 40.723 -16.642  -16.966 1.00 . A A . 404 ALA HB3  1 1 
        3  9476 1 1  71 ALA N    N 43.320 -14.578  -16.366 1.00 . A A . 404 ALA N    1 1 
        3  9477 1 1  71 ALA O    O 43.275 -17.988  -15.496 1.00 . A A . 404 ALA O    1 1 
        3  9478 1 1  72 LEU C    C 46.209 -18.353  -16.229 1.00 . A A . 405 LEU C    1 1 
        3  9479 1 1  72 LEU CA   C 45.279 -18.234  -17.454 1.00 . A A . 405 LEU CA   1 1 
        3  9480 1 1  72 LEU CB   C 46.089 -18.055  -18.744 1.00 . A A . 405 LEU CB   1 1 
        3  9481 1 1  72 LEU CD1  C 45.788 -17.793  -21.229 1.00 . A A . 405 LEU CD1  1 1 
        3  9482 1 1  72 LEU CD2  C 45.823 -20.048  -20.309 1.00 . A A . 405 LEU CD2  1 1 
        3  9483 1 1  72 LEU CG   C 45.396 -18.609  -20.006 1.00 . A A . 405 LEU CG   1 1 
        3  9484 1 1  72 LEU H    H 44.320 -16.384  -17.984 1.00 . A A . 405 LEU H    1 1 
        3  9485 1 1  72 LEU HA   H 44.744 -19.175  -17.547 1.00 . A A . 405 LEU HA   1 1 
        3  9486 1 1  72 LEU HB2  H 46.314 -16.995  -18.868 1.00 . A A . 405 LEU HB2  1 1 
        3  9487 1 1  72 LEU HB3  H 47.031 -18.584  -18.617 1.00 . A A . 405 LEU HB3  1 1 
        3  9488 1 1  72 LEU HD11 H 45.559 -16.750  -21.032 1.00 . A A . 405 LEU HD11 1 1 
        3  9489 1 1  72 LEU HD12 H 46.845 -17.901  -21.448 1.00 . A A . 405 LEU HD12 1 1 
        3  9490 1 1  72 LEU HD13 H 45.212 -18.129  -22.093 1.00 . A A . 405 LEU HD13 1 1 
        3  9491 1 1  72 LEU HD21 H 45.295 -20.415  -21.187 1.00 . A A . 405 LEU HD21 1 1 
        3  9492 1 1  72 LEU HD22 H 46.899 -20.091  -20.499 1.00 . A A . 405 LEU HD22 1 1 
        3  9493 1 1  72 LEU HD23 H 45.589 -20.690  -19.468 1.00 . A A . 405 LEU HD23 1 1 
        3  9494 1 1  72 LEU HG   H 44.311 -18.565  -19.888 1.00 . A A . 405 LEU HG   1 1 
        3  9495 1 1  72 LEU N    N 44.295 -17.148  -17.315 1.00 . A A . 405 LEU N    1 1 
        3  9496 1 1  72 LEU O    O 46.559 -19.460  -15.818 1.00 . A A . 405 LEU O    1 1 
        3  9497 1 1  73 ARG C    C 46.645 -17.983  -13.208 1.00 . A A . 406 ARG C    1 1 
        3  9498 1 1  73 ARG CA   C 47.350 -17.216  -14.336 1.00 . A A . 406 ARG CA   1 1 
        3  9499 1 1  73 ARG CB   C 47.638 -15.758  -13.907 1.00 . A A . 406 ARG CB   1 1 
        3  9500 1 1  73 ARG CD   C 49.845 -16.337  -12.718 1.00 . A A . 406 ARG CD   1 1 
        3  9501 1 1  73 ARG CG   C 49.124 -15.421  -13.723 1.00 . A A . 406 ARG CG   1 1 
        3  9502 1 1  73 ARG CZ   C 52.097 -15.185  -12.590 1.00 . A A . 406 ARG CZ   1 1 
        3  9503 1 1  73 ARG H    H 46.304 -16.343  -16.007 1.00 . A A . 406 ARG H    1 1 
        3  9504 1 1  73 ARG HA   H 48.291 -17.736  -14.519 1.00 . A A . 406 ARG HA   1 1 
        3  9505 1 1  73 ARG HB2  H 47.245 -15.066  -14.651 1.00 . A A . 406 ARG HB2  1 1 
        3  9506 1 1  73 ARG HB3  H 47.119 -15.538  -12.970 1.00 . A A . 406 ARG HB3  1 1 
        3  9507 1 1  73 ARG HD2  H 49.133 -16.626  -11.942 1.00 . A A . 406 ARG HD2  1 1 
        3  9508 1 1  73 ARG HD3  H 50.170 -17.251  -13.216 1.00 . A A . 406 ARG HD3  1 1 
        3  9509 1 1  73 ARG HE   H 50.925 -15.591  -11.053 1.00 . A A . 406 ARG HE   1 1 
        3  9510 1 1  73 ARG HG2  H 49.621 -15.481  -14.692 1.00 . A A . 406 ARG HG2  1 1 
        3  9511 1 1  73 ARG HG3  H 49.187 -14.391  -13.370 1.00 . A A . 406 ARG HG3  1 1 
        3  9512 1 1  73 ARG HH11 H 51.667 -15.643  -14.484 1.00 . A A . 406 ARG HH11 1 1 
        3  9513 1 1  73 ARG HH12 H 53.187 -14.827  -14.241 1.00 . A A . 406 ARG HH12 1 1 
        3  9514 1 1  73 ARG HH21 H 52.849 -14.568  -10.834 1.00 . A A . 406 ARG HH21 1 1 
        3  9515 1 1  73 ARG HH22 H 53.834 -14.243  -12.229 1.00 . A A . 406 ARG HH22 1 1 
        3  9516 1 1  73 ARG N    N 46.577 -17.231  -15.595 1.00 . A A . 406 ARG N    1 1 
        3  9517 1 1  73 ARG NE   N 50.992 -15.678  -12.055 1.00 . A A . 406 ARG NE   1 1 
        3  9518 1 1  73 ARG NH1  N 52.343 -15.229  -13.869 1.00 . A A . 406 ARG NH1  1 1 
        3  9519 1 1  73 ARG NH2  N 52.994 -14.627  -11.829 1.00 . A A . 406 ARG NH2  1 1 
        3  9520 1 1  73 ARG O    O 47.292 -18.736  -12.481 1.00 . A A . 406 ARG O    1 1 
        3  9521 1 1  74 ARG C    C 44.429 -19.995  -12.158 1.00 . A A . 407 ARG C    1 1 
        3  9522 1 1  74 ARG CA   C 44.494 -18.468  -12.036 1.00 . A A . 407 ARG CA   1 1 
        3  9523 1 1  74 ARG CB   C 43.058 -17.911  -12.044 1.00 . A A . 407 ARG CB   1 1 
        3  9524 1 1  74 ARG CD   C 43.782 -15.583  -11.132 1.00 . A A . 407 ARG CD   1 1 
        3  9525 1 1  74 ARG CG   C 42.895 -16.385  -12.097 1.00 . A A . 407 ARG CG   1 1 
        3  9526 1 1  74 ARG CZ   C 42.535 -15.695   -8.955 1.00 . A A . 407 ARG CZ   1 1 
        3  9527 1 1  74 ARG H    H 44.868 -17.206  -13.746 1.00 . A A . 407 ARG H    1 1 
        3  9528 1 1  74 ARG HA   H 44.942 -18.258  -11.063 1.00 . A A . 407 ARG HA   1 1 
        3  9529 1 1  74 ARG HB2  H 42.539 -18.312  -12.912 1.00 . A A . 407 ARG HB2  1 1 
        3  9530 1 1  74 ARG HB3  H 42.547 -18.279  -11.152 1.00 . A A . 407 ARG HB3  1 1 
        3  9531 1 1  74 ARG HD2  H 44.828 -15.741  -11.398 1.00 . A A . 407 ARG HD2  1 1 
        3  9532 1 1  74 ARG HD3  H 43.578 -14.518  -11.263 1.00 . A A . 407 ARG HD3  1 1 
        3  9533 1 1  74 ARG HE   H 44.305 -16.521   -9.293 1.00 . A A . 407 ARG HE   1 1 
        3  9534 1 1  74 ARG HG2  H 43.106 -16.061  -13.108 1.00 . A A . 407 ARG HG2  1 1 
        3  9535 1 1  74 ARG HG3  H 41.849 -16.144  -11.910 1.00 . A A . 407 ARG HG3  1 1 
        3  9536 1 1  74 ARG HH11 H 41.582 -14.563  -10.292 1.00 . A A . 407 ARG HH11 1 1 
        3  9537 1 1  74 ARG HH12 H 40.756 -14.771   -8.772 1.00 . A A . 407 ARG HH12 1 1 
        3  9538 1 1  74 ARG HH21 H 43.193 -16.779   -7.398 1.00 . A A . 407 ARG HH21 1 1 
        3  9539 1 1  74 ARG HH22 H 41.663 -15.984   -7.170 1.00 . A A . 407 ARG HH22 1 1 
        3  9540 1 1  74 ARG N    N 45.318 -17.830  -13.087 1.00 . A A . 407 ARG N    1 1 
        3  9541 1 1  74 ARG NE   N 43.577 -15.973   -9.721 1.00 . A A . 407 ARG NE   1 1 
        3  9542 1 1  74 ARG NH1  N 41.552 -14.942   -9.362 1.00 . A A . 407 ARG NH1  1 1 
        3  9543 1 1  74 ARG NH2  N 42.463 -16.179   -7.748 1.00 . A A . 407 ARG NH2  1 1 
        3  9544 1 1  74 ARG O    O 44.375 -20.690  -11.145 1.00 . A A . 407 ARG O    1 1 
        3  9545 1 1  75 ILE C    C 45.852 -22.578  -13.824 1.00 . A A . 408 ILE C    1 1 
        3  9546 1 1  75 ILE CA   C 44.448 -21.949  -13.716 1.00 . A A . 408 ILE CA   1 1 
        3  9547 1 1  75 ILE CB   C 43.571 -22.203  -14.968 1.00 . A A . 408 ILE CB   1 1 
        3  9548 1 1  75 ILE CD1  C 43.409 -21.929  -17.529 1.00 . A A . 408 ILE CD1  1 1 
        3  9549 1 1  75 ILE CG1  C 44.120 -21.520  -16.231 1.00 . A A . 408 ILE CG1  1 1 
        3  9550 1 1  75 ILE CG2  C 42.146 -21.693  -14.704 1.00 . A A . 408 ILE CG2  1 1 
        3  9551 1 1  75 ILE H    H 44.519 -19.855  -14.157 1.00 . A A . 408 ILE H    1 1 
        3  9552 1 1  75 ILE HA   H 43.965 -22.470  -12.890 1.00 . A A . 408 ILE HA   1 1 
        3  9553 1 1  75 ILE HB   H 43.522 -23.278  -15.147 1.00 . A A . 408 ILE HB   1 1 
        3  9554 1 1  75 ILE HD11 H 43.860 -21.406  -18.370 1.00 . A A . 408 ILE HD11 1 1 
        3  9555 1 1  75 ILE HD12 H 43.505 -23.005  -17.687 1.00 . A A . 408 ILE HD12 1 1 
        3  9556 1 1  75 ILE HD13 H 42.357 -21.652  -17.497 1.00 . A A . 408 ILE HD13 1 1 
        3  9557 1 1  75 ILE HG12 H 44.015 -20.447  -16.103 1.00 . A A . 408 ILE HG12 1 1 
        3  9558 1 1  75 ILE HG13 H 45.178 -21.743  -16.336 1.00 . A A . 408 ILE HG13 1 1 
        3  9559 1 1  75 ILE HG21 H 41.762 -22.102  -13.769 1.00 . A A . 408 ILE HG21 1 1 
        3  9560 1 1  75 ILE HG22 H 42.144 -20.606  -14.663 1.00 . A A . 408 ILE HG22 1 1 
        3  9561 1 1  75 ILE HG23 H 41.483 -21.987  -15.508 1.00 . A A . 408 ILE HG23 1 1 
        3  9562 1 1  75 ILE N    N 44.492 -20.510  -13.388 1.00 . A A . 408 ILE N    1 1 
        3  9563 1 1  75 ILE O    O 46.002 -23.662  -14.388 1.00 . A A . 408 ILE O    1 1 
        3  9564 1 1  76 GLN C    C 48.789 -22.657  -14.746 1.00 . A A . 409 GLN C    1 1 
        3  9565 1 1  76 GLN CA   C 48.291 -22.352  -13.313 1.00 . A A . 409 GLN CA   1 1 
        3  9566 1 1  76 GLN CB   C 48.516 -23.503  -12.301 1.00 . A A . 409 GLN CB   1 1 
        3  9567 1 1  76 GLN CD   C 49.650 -22.300  -10.343 1.00 . A A . 409 GLN CD   1 1 
        3  9568 1 1  76 GLN CG   C 48.414 -23.065  -10.827 1.00 . A A . 409 GLN CG   1 1 
        3  9569 1 1  76 GLN H    H 46.691 -21.027  -12.838 1.00 . A A . 409 GLN H    1 1 
        3  9570 1 1  76 GLN HA   H 48.898 -21.510  -12.973 1.00 . A A . 409 GLN HA   1 1 
        3  9571 1 1  76 GLN HB2  H 47.780 -24.288  -12.480 1.00 . A A . 409 GLN HB2  1 1 
        3  9572 1 1  76 GLN HB3  H 49.502 -23.942  -12.458 1.00 . A A . 409 GLN HB3  1 1 
        3  9573 1 1  76 GLN HE21 H 48.575 -20.713   -9.688 1.00 . A A . 409 GLN HE21 1 1 
        3  9574 1 1  76 GLN HE22 H 50.318 -20.630   -9.464 1.00 . A A . 409 GLN HE22 1 1 
        3  9575 1 1  76 GLN HG2  H 47.518 -22.462  -10.677 1.00 . A A . 409 GLN HG2  1 1 
        3  9576 1 1  76 GLN HG3  H 48.314 -23.954  -10.204 1.00 . A A . 409 GLN HG3  1 1 
        3  9577 1 1  76 GLN N    N 46.885 -21.913  -13.284 1.00 . A A . 409 GLN N    1 1 
        3  9578 1 1  76 GLN NE2  N 49.495 -21.114   -9.792 1.00 . A A . 409 GLN NE2  1 1 
        3  9579 1 1  76 GLN O    O 49.310 -23.738  -15.034 1.00 . A A . 409 GLN O    1 1 
        3  9580 1 1  76 GLN OE1  O 50.783 -22.754  -10.445 1.00 . A A . 409 GLN OE1  1 1 
        3  9581 1 1  77 ARG C    C 50.005 -20.615  -17.468 1.00 . A A . 410 ARG C    1 1 
        3  9582 1 1  77 ARG CA   C 49.048 -21.751  -17.076 1.00 . A A . 410 ARG CA   1 1 
        3  9583 1 1  77 ARG CB   C 47.810 -21.820  -17.996 1.00 . A A . 410 ARG CB   1 1 
        3  9584 1 1  77 ARG CD   C 47.814 -24.308  -18.455 1.00 . A A . 410 ARG CD   1 1 
        3  9585 1 1  77 ARG CG   C 47.010 -23.129  -17.908 1.00 . A A . 410 ARG CG   1 1 
        3  9586 1 1  77 ARG CZ   C 46.798 -26.449  -17.634 1.00 . A A . 410 ARG CZ   1 1 
        3  9587 1 1  77 ARG H    H 48.045 -20.888  -15.387 1.00 . A A . 410 ARG H    1 1 
        3  9588 1 1  77 ARG HA   H 49.651 -22.648  -17.222 1.00 . A A . 410 ARG HA   1 1 
        3  9589 1 1  77 ARG HB2  H 47.148 -20.992  -17.751 1.00 . A A . 410 ARG HB2  1 1 
        3  9590 1 1  77 ARG HB3  H 48.115 -21.696  -19.035 1.00 . A A . 410 ARG HB3  1 1 
        3  9591 1 1  77 ARG HD2  H 48.176 -24.030  -19.445 1.00 . A A . 410 ARG HD2  1 1 
        3  9592 1 1  77 ARG HD3  H 48.681 -24.492  -17.819 1.00 . A A . 410 ARG HD3  1 1 
        3  9593 1 1  77 ARG HE   H 46.453 -25.641  -19.414 1.00 . A A . 410 ARG HE   1 1 
        3  9594 1 1  77 ARG HG2  H 46.725 -23.333  -16.879 1.00 . A A . 410 ARG HG2  1 1 
        3  9595 1 1  77 ARG HG3  H 46.104 -23.019  -18.503 1.00 . A A . 410 ARG HG3  1 1 
        3  9596 1 1  77 ARG HH11 H 47.697 -25.448  -16.154 1.00 . A A . 410 ARG HH11 1 1 
        3  9597 1 1  77 ARG HH12 H 47.082 -27.020  -15.731 1.00 . A A . 410 ARG HH12 1 1 
        3  9598 1 1  77 ARG HH21 H 45.795 -27.719  -18.842 1.00 . A A . 410 ARG HH21 1 1 
        3  9599 1 1  77 ARG HH22 H 46.029 -28.249  -17.208 1.00 . A A . 410 ARG HH22 1 1 
        3  9600 1 1  77 ARG N    N 48.604 -21.692  -15.663 1.00 . A A . 410 ARG N    1 1 
        3  9601 1 1  77 ARG NE   N 46.989 -25.529  -18.567 1.00 . A A . 410 ARG NE   1 1 
        3  9602 1 1  77 ARG NH1  N 47.254 -26.312  -16.423 1.00 . A A . 410 ARG NH1  1 1 
        3  9603 1 1  77 ARG NH2  N 46.150 -27.543  -17.915 1.00 . A A . 410 ARG NH2  1 1 
        3  9604 1 1  77 ARG O    O 50.146 -20.302  -18.648 1.00 . A A . 410 ARG O    1 1 
        3  9605 1 1  78 ALA C    C 52.823 -19.417  -17.719 1.00 . A A . 411 ALA C    1 1 
        3  9606 1 1  78 ALA CA   C 51.720 -18.988  -16.717 1.00 . A A . 411 ALA CA   1 1 
        3  9607 1 1  78 ALA CB   C 52.331 -18.606  -15.363 1.00 . A A . 411 ALA CB   1 1 
        3  9608 1 1  78 ALA H    H 50.533 -20.329  -15.548 1.00 . A A . 411 ALA H    1 1 
        3  9609 1 1  78 ALA HA   H 51.228 -18.100  -17.115 1.00 . A A . 411 ALA HA   1 1 
        3  9610 1 1  78 ALA HB1  H 51.549 -18.272  -14.678 1.00 . A A . 411 ALA HB1  1 1 
        3  9611 1 1  78 ALA HB2  H 52.846 -19.464  -14.927 1.00 . A A . 411 ALA HB2  1 1 
        3  9612 1 1  78 ALA HB3  H 53.049 -17.795  -15.503 1.00 . A A . 411 ALA HB3  1 1 
        3  9613 1 1  78 ALA N    N 50.692 -20.014  -16.492 1.00 . A A . 411 ALA N    1 1 
        3  9614 1 1  78 ALA O    O 53.330 -18.588  -18.476 1.00 . A A . 411 ALA O    1 1 
        3  9615 1 1  79 ASP C    C 53.513 -21.158  -20.204 1.00 . A A . 412 ASP C    1 1 
        3  9616 1 1  79 ASP CA   C 54.061 -21.294  -18.768 1.00 . A A . 412 ASP CA   1 1 
        3  9617 1 1  79 ASP CB   C 54.357 -22.762  -18.417 1.00 . A A . 412 ASP CB   1 1 
        3  9618 1 1  79 ASP CG   C 53.086 -23.604  -18.266 1.00 . A A . 412 ASP CG   1 1 
        3  9619 1 1  79 ASP H    H 52.719 -21.342  -17.103 1.00 . A A . 412 ASP H    1 1 
        3  9620 1 1  79 ASP HA   H 55.011 -20.756  -18.731 1.00 . A A . 412 ASP HA   1 1 
        3  9621 1 1  79 ASP HB2  H 54.988 -23.194  -19.196 1.00 . A A . 412 ASP HB2  1 1 
        3  9622 1 1  79 ASP HB3  H 54.921 -22.797  -17.481 1.00 . A A . 412 ASP HB3  1 1 
        3  9623 1 1  79 ASP N    N 53.159 -20.713  -17.764 1.00 . A A . 412 ASP N    1 1 
        3  9624 1 1  79 ASP O    O 54.213 -20.633  -21.069 1.00 . A A . 412 ASP O    1 1 
        3  9625 1 1  79 ASP OD1  O 52.528 -23.632  -17.147 1.00 . A A . 412 ASP OD1  1 1 
        3  9626 1 1  79 ASP OD2  O 52.654 -24.230  -19.255 1.00 . A A . 412 ASP OD2  1 1 
        3  9627 1 1  80 LEU C    C 51.419 -19.955  -22.147 1.00 . A A . 413 LEU C    1 1 
        3  9628 1 1  80 LEU CA   C 51.601 -21.428  -21.754 1.00 . A A . 413 LEU CA   1 1 
        3  9629 1 1  80 LEU CB   C 50.236 -22.161  -21.753 1.00 . A A . 413 LEU CB   1 1 
        3  9630 1 1  80 LEU CD1  C 48.650 -23.758  -22.868 1.00 . A A . 413 LEU CD1  1 1 
        3  9631 1 1  80 LEU CD2  C 50.483 -22.855  -24.224 1.00 . A A . 413 LEU CD2  1 1 
        3  9632 1 1  80 LEU CG   C 50.105 -23.278  -22.807 1.00 . A A . 413 LEU CG   1 1 
        3  9633 1 1  80 LEU H    H 51.746 -22.004  -19.702 1.00 . A A . 413 LEU H    1 1 
        3  9634 1 1  80 LEU HA   H 52.262 -21.885  -22.484 1.00 . A A . 413 LEU HA   1 1 
        3  9635 1 1  80 LEU HB2  H 50.052 -22.603  -20.773 1.00 . A A . 413 LEU HB2  1 1 
        3  9636 1 1  80 LEU HB3  H 49.439 -21.436  -21.929 1.00 . A A . 413 LEU HB3  1 1 
        3  9637 1 1  80 LEU HD11 H 48.277 -23.994  -21.869 1.00 . A A . 413 LEU HD11 1 1 
        3  9638 1 1  80 LEU HD12 H 48.020 -22.971  -23.293 1.00 . A A . 413 LEU HD12 1 1 
        3  9639 1 1  80 LEU HD13 H 48.565 -24.634  -23.504 1.00 . A A . 413 LEU HD13 1 1 
        3  9640 1 1  80 LEU HD21 H 50.222 -23.657  -24.911 1.00 . A A . 413 LEU HD21 1 1 
        3  9641 1 1  80 LEU HD22 H 49.950 -21.950  -24.508 1.00 . A A . 413 LEU HD22 1 1 
        3  9642 1 1  80 LEU HD23 H 51.556 -22.692  -24.312 1.00 . A A . 413 LEU HD23 1 1 
        3  9643 1 1  80 LEU HG   H 50.739 -24.115  -22.516 1.00 . A A . 413 LEU HG   1 1 
        3  9644 1 1  80 LEU N    N 52.256 -21.559  -20.451 1.00 . A A . 413 LEU N    1 1 
        3  9645 1 1  80 LEU O    O 51.625 -19.587  -23.303 1.00 . A A . 413 LEU O    1 1 
        3  9646 1 1  81 VAL C    C 52.160 -17.025  -21.934 1.00 . A A . 414 VAL C    1 1 
        3  9647 1 1  81 VAL CA   C 50.916 -17.660  -21.326 1.00 . A A . 414 VAL CA   1 1 
        3  9648 1 1  81 VAL CB   C 50.583 -17.016  -19.968 1.00 . A A . 414 VAL CB   1 1 
        3  9649 1 1  81 VAL CG1  C 50.891 -15.518  -19.918 1.00 . A A . 414 VAL CG1  1 1 
        3  9650 1 1  81 VAL CG2  C 49.098 -17.203  -19.687 1.00 . A A . 414 VAL CG2  1 1 
        3  9651 1 1  81 VAL H    H 50.897 -19.512  -20.255 1.00 . A A . 414 VAL H    1 1 
        3  9652 1 1  81 VAL HA   H 50.095 -17.456  -22.019 1.00 . A A . 414 VAL HA   1 1 
        3  9653 1 1  81 VAL HB   H 51.148 -17.504  -19.174 1.00 . A A . 414 VAL HB   1 1 
        3  9654 1 1  81 VAL HG11 H 51.957 -15.368  -19.734 1.00 . A A . 414 VAL HG11 1 1 
        3  9655 1 1  81 VAL HG12 H 50.624 -15.066  -20.867 1.00 . A A . 414 VAL HG12 1 1 
        3  9656 1 1  81 VAL HG13 H 50.340 -15.029  -19.115 1.00 . A A . 414 VAL HG13 1 1 
        3  9657 1 1  81 VAL HG21 H 48.871 -16.882  -18.669 1.00 . A A . 414 VAL HG21 1 1 
        3  9658 1 1  81 VAL HG22 H 48.499 -16.616  -20.383 1.00 . A A . 414 VAL HG22 1 1 
        3  9659 1 1  81 VAL HG23 H 48.848 -18.255  -19.790 1.00 . A A . 414 VAL HG23 1 1 
        3  9660 1 1  81 VAL N    N 51.063 -19.113  -21.172 1.00 . A A . 414 VAL N    1 1 
        3  9661 1 1  81 VAL O    O 52.040 -16.282  -22.905 1.00 . A A . 414 VAL O    1 1 
        3  9662 1 1  82 GLU C    C 54.809 -17.157  -23.439 1.00 . A A . 415 GLU C    1 1 
        3  9663 1 1  82 GLU CA   C 54.600 -16.790  -21.958 1.00 . A A . 415 GLU CA   1 1 
        3  9664 1 1  82 GLU CB   C 55.780 -17.199  -21.063 1.00 . A A . 415 GLU CB   1 1 
        3  9665 1 1  82 GLU CD   C 58.198 -16.620  -20.504 1.00 . A A . 415 GLU CD   1 1 
        3  9666 1 1  82 GLU CG   C 57.132 -16.721  -21.614 1.00 . A A . 415 GLU CG   1 1 
        3  9667 1 1  82 GLU H    H 53.398 -17.948  -20.612 1.00 . A A . 415 GLU H    1 1 
        3  9668 1 1  82 GLU HA   H 54.538 -15.705  -21.922 1.00 . A A . 415 GLU HA   1 1 
        3  9669 1 1  82 GLU HB2  H 55.623 -16.748  -20.083 1.00 . A A . 415 GLU HB2  1 1 
        3  9670 1 1  82 GLU HB3  H 55.803 -18.283  -20.948 1.00 . A A . 415 GLU HB3  1 1 
        3  9671 1 1  82 GLU HG2  H 57.466 -17.416  -22.389 1.00 . A A . 415 GLU HG2  1 1 
        3  9672 1 1  82 GLU HG3  H 57.000 -15.740  -22.080 1.00 . A A . 415 GLU HG3  1 1 
        3  9673 1 1  82 GLU N    N 53.350 -17.331  -21.415 1.00 . A A . 415 GLU N    1 1 
        3  9674 1 1  82 GLU O    O 55.210 -16.306  -24.232 1.00 . A A . 415 GLU O    1 1 
        3  9675 1 1  82 GLU OE1  O 58.518 -17.649  -19.859 1.00 . A A . 415 GLU OE1  1 1 
        3  9676 1 1  82 GLU OE2  O 58.731 -15.505  -20.274 1.00 . A A . 415 GLU OE2  1 1 
        3  9677 1 1  83 SER C    C 53.602 -18.006  -26.191 1.00 . A A . 416 SER C    1 1 
        3  9678 1 1  83 SER CA   C 54.540 -18.791  -25.271 1.00 . A A . 416 SER CA   1 1 
        3  9679 1 1  83 SER CB   C 54.198 -20.269  -25.455 1.00 . A A . 416 SER CB   1 1 
        3  9680 1 1  83 SER H    H 54.145 -19.069  -23.190 1.00 . A A . 416 SER H    1 1 
        3  9681 1 1  83 SER HA   H 55.562 -18.631  -25.613 1.00 . A A . 416 SER HA   1 1 
        3  9682 1 1  83 SER HB2  H 53.192 -20.380  -25.856 1.00 . A A . 416 SER HB2  1 1 
        3  9683 1 1  83 SER HB3  H 54.895 -20.684  -26.178 1.00 . A A . 416 SER HB3  1 1 
        3  9684 1 1  83 SER HG   H 53.369 -21.229  -24.014 1.00 . A A . 416 SER HG   1 1 
        3  9685 1 1  83 SER N    N 54.456 -18.375  -23.860 1.00 . A A . 416 SER N    1 1 
        3  9686 1 1  83 SER O    O 53.960 -17.691  -27.326 1.00 . A A . 416 SER O    1 1 
        3  9687 1 1  83 SER OG   O 54.272 -20.984  -24.247 1.00 . A A . 416 SER OG   1 1 
        3  9688 1 1  84 LEU C    C 51.643 -15.448  -26.492 1.00 . A A . 417 LEU C    1 1 
        3  9689 1 1  84 LEU CA   C 51.385 -16.965  -26.509 1.00 . A A . 417 LEU CA   1 1 
        3  9690 1 1  84 LEU CB   C 49.971 -17.314  -26.002 1.00 . A A . 417 LEU CB   1 1 
        3  9691 1 1  84 LEU CD1  C 48.147 -18.999  -25.651 1.00 . A A . 417 LEU CD1  1 1 
        3  9692 1 1  84 LEU CD2  C 49.799 -19.435  -27.456 1.00 . A A . 417 LEU CD2  1 1 
        3  9693 1 1  84 LEU CG   C 49.606 -18.814  -26.069 1.00 . A A . 417 LEU CG   1 1 
        3  9694 1 1  84 LEU H    H 52.145 -18.003  -24.787 1.00 . A A . 417 LEU H    1 1 
        3  9695 1 1  84 LEU HA   H 51.461 -17.274  -27.551 1.00 . A A . 417 LEU HA   1 1 
        3  9696 1 1  84 LEU HB2  H 49.876 -16.983  -24.967 1.00 . A A . 417 LEU HB2  1 1 
        3  9697 1 1  84 LEU HB3  H 49.250 -16.753  -26.596 1.00 . A A . 417 LEU HB3  1 1 
        3  9698 1 1  84 LEU HD11 H 48.022 -18.673  -24.618 1.00 . A A . 417 LEU HD11 1 1 
        3  9699 1 1  84 LEU HD12 H 47.490 -18.407  -26.287 1.00 . A A . 417 LEU HD12 1 1 
        3  9700 1 1  84 LEU HD13 H 47.869 -20.051  -25.719 1.00 . A A . 417 LEU HD13 1 1 
        3  9701 1 1  84 LEU HD21 H 49.481 -20.476  -27.433 1.00 . A A . 417 LEU HD21 1 1 
        3  9702 1 1  84 LEU HD22 H 49.215 -18.909  -28.203 1.00 . A A . 417 LEU HD22 1 1 
        3  9703 1 1  84 LEU HD23 H 50.853 -19.426  -27.731 1.00 . A A . 417 LEU HD23 1 1 
        3  9704 1 1  84 LEU HG   H 50.225 -19.373  -25.374 1.00 . A A . 417 LEU HG   1 1 
        3  9705 1 1  84 LEU N    N 52.386 -17.697  -25.724 1.00 . A A . 417 LEU N    1 1 
        3  9706 1 1  84 LEU O    O 51.460 -14.778  -27.514 1.00 . A A . 417 LEU O    1 1 
        3  9707 1 1  85 CYS C    C 53.724 -13.109  -26.104 1.00 . A A . 418 CYS C    1 1 
        3  9708 1 1  85 CYS CA   C 52.502 -13.493  -25.242 1.00 . A A . 418 CYS CA   1 1 
        3  9709 1 1  85 CYS CB   C 52.643 -13.095  -23.759 1.00 . A A . 418 CYS CB   1 1 
        3  9710 1 1  85 CYS H    H 52.258 -15.503  -24.562 1.00 . A A . 418 CYS H    1 1 
        3  9711 1 1  85 CYS HA   H 51.668 -12.914  -25.630 1.00 . A A . 418 CYS HA   1 1 
        3  9712 1 1  85 CYS HB2  H 52.349 -12.049  -23.651 1.00 . A A . 418 CYS HB2  1 1 
        3  9713 1 1  85 CYS HB3  H 51.966 -13.693  -23.145 1.00 . A A . 418 CYS HB3  1 1 
        3  9714 1 1  85 CYS HG   H 54.108 -12.812  -21.899 1.00 . A A . 418 CYS HG   1 1 
        3  9715 1 1  85 CYS N    N 52.128 -14.904  -25.371 1.00 . A A . 418 CYS N    1 1 
        3  9716 1 1  85 CYS O    O 53.884 -11.933  -26.430 1.00 . A A . 418 CYS O    1 1 
        3  9717 1 1  85 CYS SG   S 54.343 -13.267  -23.141 1.00 . A A . 418 CYS SG   1 1 
        3  9718 1 1  86 SER C    C 55.210 -13.146  -28.784 1.00 . A A . 419 SER C    1 1 
        3  9719 1 1  86 SER CA   C 55.633 -13.892  -27.510 1.00 . A A . 419 SER CA   1 1 
        3  9720 1 1  86 SER CB   C 56.236 -15.248  -27.901 1.00 . A A . 419 SER CB   1 1 
        3  9721 1 1  86 SER H    H 54.420 -15.009  -26.158 1.00 . A A . 419 SER H    1 1 
        3  9722 1 1  86 SER HA   H 56.417 -13.303  -27.031 1.00 . A A . 419 SER HA   1 1 
        3  9723 1 1  86 SER HB2  H 55.449 -15.891  -28.299 1.00 . A A . 419 SER HB2  1 1 
        3  9724 1 1  86 SER HB3  H 56.987 -15.104  -28.675 1.00 . A A . 419 SER HB3  1 1 
        3  9725 1 1  86 SER HG   H 57.097 -16.781  -27.047 1.00 . A A . 419 SER HG   1 1 
        3  9726 1 1  86 SER N    N 54.532 -14.083  -26.551 1.00 . A A . 419 SER N    1 1 
        3  9727 1 1  86 SER O    O 55.959 -12.301  -29.270 1.00 . A A . 419 SER O    1 1 
        3  9728 1 1  86 SER OG   O 56.857 -15.872  -26.794 1.00 . A A . 419 SER OG   1 1 
        3  9729 1 1  87 GLU C    C 52.534 -11.516  -29.916 1.00 . A A . 420 GLU C    1 1 
        3  9730 1 1  87 GLU CA   C 53.436 -12.646  -30.443 1.00 . A A . 420 GLU CA   1 1 
        3  9731 1 1  87 GLU CB   C 52.624 -13.570  -31.374 1.00 . A A . 420 GLU CB   1 1 
        3  9732 1 1  87 GLU CD   C 52.814 -11.940  -33.372 1.00 . A A . 420 GLU CD   1 1 
        3  9733 1 1  87 GLU CG   C 52.873 -13.400  -32.884 1.00 . A A . 420 GLU CG   1 1 
        3  9734 1 1  87 GLU H    H 53.451 -14.141  -28.890 1.00 . A A . 420 GLU H    1 1 
        3  9735 1 1  87 GLU HA   H 54.238 -12.184  -31.018 1.00 . A A . 420 GLU HA   1 1 
        3  9736 1 1  87 GLU HB2  H 52.856 -14.606  -31.128 1.00 . A A . 420 GLU HB2  1 1 
        3  9737 1 1  87 GLU HB3  H 51.560 -13.427  -31.182 1.00 . A A . 420 GLU HB3  1 1 
        3  9738 1 1  87 GLU HG2  H 53.844 -13.825  -33.134 1.00 . A A . 420 GLU HG2  1 1 
        3  9739 1 1  87 GLU HG3  H 52.136 -13.996  -33.425 1.00 . A A . 420 GLU HG3  1 1 
        3  9740 1 1  87 GLU N    N 54.014 -13.421  -29.325 1.00 . A A . 420 GLU N    1 1 
        3  9741 1 1  87 GLU O    O 52.497 -10.423  -30.477 1.00 . A A . 420 GLU O    1 1 
        3  9742 1 1  87 GLU OE1  O 51.696 -11.414  -33.578 1.00 . A A . 420 GLU OE1  1 1 
        3  9743 1 1  87 GLU OE2  O 53.895 -11.331  -33.568 1.00 . A A . 420 GLU OE2  1 1 
        3  9744 1 1  88 SER C    C 51.674  -9.757  -27.289 1.00 . A A . 421 SER C    1 1 
        3  9745 1 1  88 SER CA   C 50.936 -10.823  -28.126 1.00 . A A . 421 SER CA   1 1 
        3  9746 1 1  88 SER CB   C 49.880 -11.599  -27.327 1.00 . A A . 421 SER CB   1 1 
        3  9747 1 1  88 SER H    H 51.943 -12.684  -28.386 1.00 . A A . 421 SER H    1 1 
        3  9748 1 1  88 SER HA   H 50.411 -10.274  -28.910 1.00 . A A . 421 SER HA   1 1 
        3  9749 1 1  88 SER HB2  H 49.814 -12.626  -27.692 1.00 . A A . 421 SER HB2  1 1 
        3  9750 1 1  88 SER HB3  H 50.105 -11.620  -26.260 1.00 . A A . 421 SER HB3  1 1 
        3  9751 1 1  88 SER HG   H 47.954 -11.458  -27.082 1.00 . A A . 421 SER HG   1 1 
        3  9752 1 1  88 SER N    N 51.837 -11.768  -28.801 1.00 . A A . 421 SER N    1 1 
        3  9753 1 1  88 SER O    O 51.380  -9.530  -26.111 1.00 . A A . 421 SER O    1 1 
        3  9754 1 1  88 SER OG   O 48.642 -10.970  -27.558 1.00 . A A . 421 SER OG   1 1 
        3  9755 1 1  89 THR C    C 53.751  -6.892  -28.255 1.00 . A A . 422 THR C    1 1 
        3  9756 1 1  89 THR CA   C 53.531  -8.078  -27.297 1.00 . A A . 422 THR CA   1 1 
        3  9757 1 1  89 THR CB   C 54.849  -8.708  -26.799 1.00 . A A . 422 THR CB   1 1 
        3  9758 1 1  89 THR CG2  C 55.789  -9.141  -27.925 1.00 . A A . 422 THR CG2  1 1 
        3  9759 1 1  89 THR H    H 52.822  -9.332  -28.879 1.00 . A A . 422 THR H    1 1 
        3  9760 1 1  89 THR HA   H 53.028  -7.675  -26.420 1.00 . A A . 422 THR HA   1 1 
        3  9761 1 1  89 THR HB   H 54.604  -9.580  -26.195 1.00 . A A . 422 THR HB   1 1 
        3  9762 1 1  89 THR HG1  H 56.291  -8.287  -25.565 1.00 . A A . 422 THR HG1  1 1 
        3  9763 1 1  89 THR HG21 H 55.252  -9.776  -28.629 1.00 . A A . 422 THR HG21 1 1 
        3  9764 1 1  89 THR HG22 H 56.176  -8.269  -28.451 1.00 . A A . 422 THR HG22 1 1 
        3  9765 1 1  89 THR HG23 H 56.622  -9.709  -27.512 1.00 . A A . 422 THR HG23 1 1 
        3  9766 1 1  89 THR N    N 52.668  -9.109  -27.900 1.00 . A A . 422 THR N    1 1 
        3  9767 1 1  89 THR O    O 53.229  -6.870  -29.374 1.00 . A A . 422 THR O    1 1 
        3  9768 1 1  89 THR OG1  O 55.548  -7.803  -25.968 1.00 . A A . 422 THR OG1  1 1 
        3  9769 1 1  90 ALA C    C 55.880  -4.957  -29.660 1.00 . A A . 423 ALA C    1 1 
        3  9770 1 1  90 ALA CA   C 54.820  -4.669  -28.568 1.00 . A A . 423 ALA CA   1 1 
        3  9771 1 1  90 ALA CB   C 55.260  -3.576  -27.584 1.00 . A A . 423 ALA CB   1 1 
        3  9772 1 1  90 ALA H    H 54.904  -5.983  -26.892 1.00 . A A . 423 ALA H    1 1 
        3  9773 1 1  90 ALA HA   H 53.920  -4.311  -29.071 1.00 . A A . 423 ALA HA   1 1 
        3  9774 1 1  90 ALA HB1  H 54.445  -3.352  -26.893 1.00 . A A . 423 ALA HB1  1 1 
        3  9775 1 1  90 ALA HB2  H 56.130  -3.908  -27.015 1.00 . A A . 423 ALA HB2  1 1 
        3  9776 1 1  90 ALA HB3  H 55.515  -2.669  -28.133 1.00 . A A . 423 ALA HB3  1 1 
        3  9777 1 1  90 ALA N    N 54.478  -5.868  -27.803 1.00 . A A . 423 ALA N    1 1 
        3  9778 1 1  90 ALA O    O 57.089  -4.901  -29.411 1.00 . A A . 423 ALA O    1 1 
        3  9779 1 1  91 THR C    C 55.484  -5.237  -33.366 1.00 . A A . 424 THR C    1 1 
        3  9780 1 1  91 THR CA   C 56.223  -5.605  -32.068 1.00 . A A . 424 THR CA   1 1 
        3  9781 1 1  91 THR CB   C 56.614  -7.109  -32.116 1.00 . A A . 424 THR CB   1 1 
        3  9782 1 1  91 THR CG2  C 58.081  -7.316  -31.739 1.00 . A A . 424 THR CG2  1 1 
        3  9783 1 1  91 THR H    H 54.414  -5.352  -30.977 1.00 . A A . 424 THR H    1 1 
        3  9784 1 1  91 THR HA   H 57.137  -5.010  -32.057 1.00 . A A . 424 THR HA   1 1 
        3  9785 1 1  91 THR HB   H 56.485  -7.491  -33.130 1.00 . A A . 424 THR HB   1 1 
        3  9786 1 1  91 THR HG1  H 56.047  -8.849  -31.465 1.00 . A A . 424 THR HG1  1 1 
        3  9787 1 1  91 THR HG21 H 58.720  -6.758  -32.425 1.00 . A A . 424 THR HG21 1 1 
        3  9788 1 1  91 THR HG22 H 58.260  -6.971  -30.720 1.00 . A A . 424 THR HG22 1 1 
        3  9789 1 1  91 THR HG23 H 58.336  -8.374  -31.809 1.00 . A A . 424 THR HG23 1 1 
        3  9790 1 1  91 THR N    N 55.416  -5.268  -30.874 1.00 . A A . 424 THR N    1 1 
        3  9791 1 1  91 THR O    O 54.307  -4.862  -33.347 1.00 . A A . 424 THR O    1 1 
        3  9792 1 1  91 THR OG1  O 55.845  -7.923  -31.254 1.00 . A A . 424 THR OG1  1 1 
        3  9793 1 1  92 SER C    C 56.207  -6.038  -36.901 1.00 . A A . 425 SER C    1 1 
        3  9794 1 1  92 SER CA   C 55.680  -5.034  -35.855 1.00 . A A . 425 SER CA   1 1 
        3  9795 1 1  92 SER CB   C 56.056  -3.591  -36.260 1.00 . A A . 425 SER CB   1 1 
        3  9796 1 1  92 SER H    H 57.141  -5.639  -34.444 1.00 . A A . 425 SER H    1 1 
        3  9797 1 1  92 SER HA   H 54.593  -5.107  -35.855 1.00 . A A . 425 SER HA   1 1 
        3  9798 1 1  92 SER HB2  H 56.236  -3.548  -37.336 1.00 . A A . 425 SER HB2  1 1 
        3  9799 1 1  92 SER HB3  H 55.207  -2.944  -36.038 1.00 . A A . 425 SER HB3  1 1 
        3  9800 1 1  92 SER HG   H 57.286  -2.134  -35.797 1.00 . A A . 425 SER HG   1 1 
        3  9801 1 1  92 SER N    N 56.175  -5.353  -34.503 1.00 . A A . 425 SER N    1 1 
        3  9802 1 1  92 SER O    O 57.248  -6.668  -36.674 1.00 . A A . 425 SER O    1 1 
        3  9803 1 1  92 SER OG   O 57.205  -3.085  -35.586 1.00 . A A . 425 SER OG   1 1 
        3  9804 1 1  93 PRO C    C 57.239  -6.620  -39.786 1.00 . A A . 426 PRO C    1 1 
        3  9805 1 1  93 PRO CA   C 55.947  -7.120  -39.114 1.00 . A A . 426 PRO CA   1 1 
        3  9806 1 1  93 PRO CB   C 54.768  -7.184  -40.094 1.00 . A A . 426 PRO CB   1 1 
        3  9807 1 1  93 PRO CD   C 54.275  -5.540  -38.425 1.00 . A A . 426 PRO CD   1 1 
        3  9808 1 1  93 PRO CG   C 54.063  -5.841  -39.908 1.00 . A A . 426 PRO CG   1 1 
        3  9809 1 1  93 PRO HA   H 56.118  -8.115  -38.700 1.00 . A A . 426 PRO HA   1 1 
        3  9810 1 1  93 PRO HB2  H 55.093  -7.328  -41.125 1.00 . A A . 426 PRO HB2  1 1 
        3  9811 1 1  93 PRO HB3  H 54.091  -7.987  -39.796 1.00 . A A . 426 PRO HB3  1 1 
        3  9812 1 1  93 PRO HD2  H 54.329  -4.462  -38.273 1.00 . A A . 426 PRO HD2  1 1 
        3  9813 1 1  93 PRO HD3  H 53.451  -5.958  -37.844 1.00 . A A . 426 PRO HD3  1 1 
        3  9814 1 1  93 PRO HG2  H 54.561  -5.078  -40.510 1.00 . A A . 426 PRO HG2  1 1 
        3  9815 1 1  93 PRO HG3  H 53.004  -5.896  -40.160 1.00 . A A . 426 PRO HG3  1 1 
        3  9816 1 1  93 PRO N    N 55.517  -6.208  -38.049 1.00 . A A . 426 PRO N    1 1 
        3  9817 1 1  93 PRO O    O 57.385  -5.422  -40.055 1.00 . A A . 426 PRO O    1 1 
        3  9818 1 1  94 VAL C    C 60.043  -8.374  -41.526 1.00 . A A . 427 VAL C    1 1 
        3  9819 1 1  94 VAL CA   C 59.508  -7.241  -40.641 1.00 . A A . 427 VAL CA   1 1 
        3  9820 1 1  94 VAL CB   C 60.493  -6.792  -39.539 1.00 . A A . 427 VAL CB   1 1 
        3  9821 1 1  94 VAL CG1  C 60.692  -7.783  -38.382 1.00 . A A . 427 VAL CG1  1 1 
        3  9822 1 1  94 VAL CG2  C 61.857  -6.432  -40.135 1.00 . A A . 427 VAL CG2  1 1 
        3  9823 1 1  94 VAL H    H 57.985  -8.498  -39.814 1.00 . A A . 427 VAL H    1 1 
        3  9824 1 1  94 VAL HA   H 59.395  -6.390  -41.309 1.00 . A A . 427 VAL HA   1 1 
        3  9825 1 1  94 VAL HB   H 60.087  -5.877  -39.101 1.00 . A A . 427 VAL HB   1 1 
        3  9826 1 1  94 VAL HG11 H 59.734  -8.026  -37.922 1.00 . A A . 427 VAL HG11 1 1 
        3  9827 1 1  94 VAL HG12 H 61.167  -8.698  -38.733 1.00 . A A . 427 VAL HG12 1 1 
        3  9828 1 1  94 VAL HG13 H 61.331  -7.332  -37.622 1.00 . A A . 427 VAL HG13 1 1 
        3  9829 1 1  94 VAL HG21 H 62.489  -5.983  -39.367 1.00 . A A . 427 VAL HG21 1 1 
        3  9830 1 1  94 VAL HG22 H 62.353  -7.323  -40.522 1.00 . A A . 427 VAL HG22 1 1 
        3  9831 1 1  94 VAL HG23 H 61.728  -5.713  -40.945 1.00 . A A . 427 VAL HG23 1 1 
        3  9832 1 1  94 VAL N    N 58.178  -7.538  -40.063 1.00 . A A . 427 VAL N    1 1 
        3  9833 1 1  94 VAL O    O 60.299  -9.490  -41.033 1.00 . A A . 427 VAL O    1 1 
        3  9834 2 2   1 ALA C    C 27.777 -28.334  -29.416 1.00 . B B .  31 ALA C    1 1 
        3  9835 2 2   1 ALA CA   C 28.566 -27.013  -29.587 1.00 . B B .  31 ALA CA   1 1 
        3  9836 2 2   1 ALA CB   C 28.913 -26.303  -28.269 1.00 . B B .  31 ALA CB   1 1 
        3  9837 2 2   1 ALA H1   H 28.568 -25.729  -31.274 1.00 . B B .  31 ALA H1   1 1 
        3  9838 2 2   1 ALA HA   H 29.507 -27.312  -30.042 1.00 . B B .  31 ALA HA   1 1 
        3  9839 2 2   1 ALA HB1  H 29.481 -25.396  -28.476 1.00 . B B .  31 ALA HB1  1 1 
        3  9840 2 2   1 ALA HB2  H 28.004 -26.044  -27.726 1.00 . B B .  31 ALA HB2  1 1 
        3  9841 2 2   1 ALA HB3  H 29.519 -26.966  -27.653 1.00 . B B .  31 ALA HB3  1 1 
        3  9842 2 2   1 ALA N    N 27.977 -26.041  -30.517 1.00 . B B .  31 ALA N    1 1 
        3  9843 2 2   1 ALA O    O 27.544 -28.806  -28.303 1.00 . B B .  31 ALA O    1 1 
        3  9844 2 2   2 GLN C    C 26.662 -30.858  -31.960 1.00 . B B .  32 GLN C    1 1 
        3  9845 2 2   2 GLN CA   C 26.573 -30.178  -30.580 1.00 . B B .  32 GLN CA   1 1 
        3  9846 2 2   2 GLN CB   C 25.105 -29.882  -30.202 1.00 . B B .  32 GLN CB   1 1 
        3  9847 2 2   2 GLN CD   C 22.973 -28.643  -30.782 1.00 . B B .  32 GLN CD   1 1 
        3  9848 2 2   2 GLN CG   C 24.469 -28.766  -31.049 1.00 . B B .  32 GLN CG   1 1 
        3  9849 2 2   2 GLN H    H 27.600 -28.513  -31.420 1.00 . B B .  32 GLN H    1 1 
        3  9850 2 2   2 GLN HA   H 26.979 -30.880  -29.848 1.00 . B B .  32 GLN HA   1 1 
        3  9851 2 2   2 GLN HB2  H 24.513 -30.792  -30.308 1.00 . B B .  32 GLN HB2  1 1 
        3  9852 2 2   2 GLN HB3  H 25.060 -29.591  -29.152 1.00 . B B .  32 GLN HB3  1 1 
        3  9853 2 2   2 GLN HE21 H 23.236 -27.372  -29.228 1.00 . B B .  32 GLN HE21 1 1 
        3  9854 2 2   2 GLN HE22 H 21.573 -27.798  -29.623 1.00 . B B .  32 GLN HE22 1 1 
        3  9855 2 2   2 GLN HG2  H 24.945 -27.816  -30.814 1.00 . B B .  32 GLN HG2  1 1 
        3  9856 2 2   2 GLN HG3  H 24.621 -28.968  -32.110 1.00 . B B .  32 GLN HG3  1 1 
        3  9857 2 2   2 GLN N    N 27.350 -28.929  -30.533 1.00 . B B .  32 GLN N    1 1 
        3  9858 2 2   2 GLN NE2  N 22.564 -27.869  -29.796 1.00 . B B .  32 GLN NE2  1 1 
        3  9859 2 2   2 GLN O    O 27.207 -30.287  -32.909 1.00 . B B .  32 GLN O    1 1 
        3  9860 2 2   2 GLN OE1  O 22.144 -29.246  -31.452 1.00 . B B .  32 GLN OE1  1 1 
        3  9861 2 2   3 LYS C    C 24.944 -32.249  -34.338 1.00 . B B .  33 LYS C    1 1 
        3  9862 2 2   3 LYS CA   C 25.960 -32.851  -33.337 1.00 . B B .  33 LYS CA   1 1 
        3  9863 2 2   3 LYS CB   C 25.660 -34.324  -32.975 1.00 . B B .  33 LYS CB   1 1 
        3  9864 2 2   3 LYS CD   C 27.584 -35.586  -34.067 1.00 . B B .  33 LYS CD   1 1 
        3  9865 2 2   3 LYS CE   C 27.957 -36.629  -35.128 1.00 . B B .  33 LYS CE   1 1 
        3  9866 2 2   3 LYS CG   C 26.073 -35.303  -34.089 1.00 . B B .  33 LYS CG   1 1 
        3  9867 2 2   3 LYS H    H 25.673 -32.461  -31.256 1.00 . B B .  33 LYS H    1 1 
        3  9868 2 2   3 LYS HA   H 26.927 -32.816  -33.840 1.00 . B B .  33 LYS HA   1 1 
        3  9869 2 2   3 LYS HB2  H 26.198 -34.597  -32.064 1.00 . B B .  33 LYS HB2  1 1 
        3  9870 2 2   3 LYS HB3  H 24.596 -34.443  -32.763 1.00 . B B .  33 LYS HB3  1 1 
        3  9871 2 2   3 LYS HD2  H 28.147 -34.670  -34.250 1.00 . B B .  33 LYS HD2  1 1 
        3  9872 2 2   3 LYS HD3  H 27.845 -35.964  -33.077 1.00 . B B .  33 LYS HD3  1 1 
        3  9873 2 2   3 LYS HE2  H 27.126 -37.333  -35.237 1.00 . B B .  33 LYS HE2  1 1 
        3  9874 2 2   3 LYS HE3  H 28.095 -36.125  -36.089 1.00 . B B .  33 LYS HE3  1 1 
        3  9875 2 2   3 LYS HG2  H 25.546 -36.244  -33.927 1.00 . B B .  33 LYS HG2  1 1 
        3  9876 2 2   3 LYS HG3  H 25.779 -34.912  -35.064 1.00 . B B .  33 LYS HG3  1 1 
        3  9877 2 2   3 LYS HZ1  H 29.446 -38.040  -35.464 1.00 . B B .  33 LYS HZ1  1 1 
        3  9878 2 2   3 LYS HZ2  H 29.971 -36.752  -34.608 1.00 . B B .  33 LYS HZ2  1 1 
        3  9879 2 2   3 LYS HZ3  H 29.046 -37.894  -33.892 1.00 . B B .  33 LYS HZ3  1 1 
        3  9880 2 2   3 LYS N    N 26.087 -32.064  -32.089 1.00 . B B .  33 LYS N    1 1 
        3  9881 2 2   3 LYS NZ   N 29.187 -37.374  -34.749 1.00 . B B .  33 LYS NZ   1 1 
        3  9882 2 2   3 LYS O    O 23.938 -32.867  -34.695 1.00 . B B .  33 LYS O    1 1 
        3  9883 2 2   4 SER C    C 24.724 -30.703  -37.183 1.00 . B B .  34 SER C    1 1 
        3  9884 2 2   4 SER CA   C 24.398 -30.262  -35.747 1.00 . B B .  34 SER CA   1 1 
        3  9885 2 2   4 SER CB   C 24.686 -28.764  -35.568 1.00 . B B .  34 SER CB   1 1 
        3  9886 2 2   4 SER H    H 26.042 -30.582  -34.413 1.00 . B B .  34 SER H    1 1 
        3  9887 2 2   4 SER HA   H 23.335 -30.430  -35.567 1.00 . B B .  34 SER HA   1 1 
        3  9888 2 2   4 SER HB2  H 24.260 -28.438  -34.616 1.00 . B B .  34 SER HB2  1 1 
        3  9889 2 2   4 SER HB3  H 25.767 -28.603  -35.540 1.00 . B B .  34 SER HB3  1 1 
        3  9890 2 2   4 SER HG   H 24.198 -27.046  -36.366 1.00 . B B .  34 SER HG   1 1 
        3  9891 2 2   4 SER N    N 25.184 -31.005  -34.750 1.00 . B B .  34 SER N    1 1 
        3  9892 2 2   4 SER O    O 25.841 -31.142  -37.474 1.00 . B B .  34 SER O    1 1 
        3  9893 2 2   4 SER OG   O 24.131 -27.988  -36.619 1.00 . B B .  34 SER OG   1 1 
        3  9894 2 2   5 ILE C    C 25.144 -29.782  -40.091 1.00 . B B .  35 ILE C    1 1 
        3  9895 2 2   5 ILE CA   C 23.998 -30.662  -39.560 1.00 . B B .  35 ILE CA   1 1 
        3  9896 2 2   5 ILE CB   C 22.708 -30.399  -40.371 1.00 . B B .  35 ILE CB   1 1 
        3  9897 2 2   5 ILE CD1  C 21.528 -28.412  -41.461 1.00 . B B .  35 ILE CD1  1 1 
        3  9898 2 2   5 ILE CG1  C 22.114 -28.984  -40.164 1.00 . B B .  35 ILE CG1  1 1 
        3  9899 2 2   5 ILE CG2  C 21.645 -31.470  -40.066 1.00 . B B .  35 ILE CG2  1 1 
        3  9900 2 2   5 ILE H    H 22.897 -30.117  -37.805 1.00 . B B .  35 ILE H    1 1 
        3  9901 2 2   5 ILE HA   H 24.299 -31.693  -39.746 1.00 . B B .  35 ILE HA   1 1 
        3  9902 2 2   5 ILE HB   H 22.976 -30.509  -41.423 1.00 . B B .  35 ILE HB   1 1 
        3  9903 2 2   5 ILE HD11 H 21.108 -27.425  -41.266 1.00 . B B .  35 ILE HD11 1 1 
        3  9904 2 2   5 ILE HD12 H 22.319 -28.312  -42.207 1.00 . B B .  35 ILE HD12 1 1 
        3  9905 2 2   5 ILE HD13 H 20.746 -29.066  -41.847 1.00 . B B .  35 ILE HD13 1 1 
        3  9906 2 2   5 ILE HG12 H 21.333 -29.011  -39.402 1.00 . B B .  35 ILE HG12 1 1 
        3  9907 2 2   5 ILE HG13 H 22.878 -28.289  -39.821 1.00 . B B .  35 ILE HG13 1 1 
        3  9908 2 2   5 ILE HG21 H 22.051 -32.463  -40.261 1.00 . B B .  35 ILE HG21 1 1 
        3  9909 2 2   5 ILE HG22 H 21.330 -31.416  -39.023 1.00 . B B .  35 ILE HG22 1 1 
        3  9910 2 2   5 ILE HG23 H 20.774 -31.318  -40.703 1.00 . B B .  35 ILE HG23 1 1 
        3  9911 2 2   5 ILE N    N 23.775 -30.511  -38.110 1.00 . B B .  35 ILE N    1 1 
        3  9912 2 2   5 ILE O    O 25.783 -30.142  -41.077 1.00 . B B .  35 ILE O    1 1 
        3  9913 2 2   6 GLN C    C 27.967 -28.411  -39.567 1.00 . B B .  36 GLN C    1 1 
        3  9914 2 2   6 GLN CA   C 26.575 -27.782  -39.778 1.00 . B B .  36 GLN CA   1 1 
        3  9915 2 2   6 GLN CB   C 26.466 -26.459  -38.997 1.00 . B B .  36 GLN CB   1 1 
        3  9916 2 2   6 GLN CD   C 24.984 -25.366  -40.789 1.00 . B B .  36 GLN CD   1 1 
        3  9917 2 2   6 GLN CG   C 25.192 -25.649  -39.299 1.00 . B B .  36 GLN CG   1 1 
        3  9918 2 2   6 GLN H    H 24.916 -28.438  -38.598 1.00 . B B .  36 GLN H    1 1 
        3  9919 2 2   6 GLN HA   H 26.502 -27.563  -40.844 1.00 . B B .  36 GLN HA   1 1 
        3  9920 2 2   6 GLN HB2  H 26.504 -26.674  -37.928 1.00 . B B .  36 GLN HB2  1 1 
        3  9921 2 2   6 GLN HB3  H 27.326 -25.836  -39.241 1.00 . B B .  36 GLN HB3  1 1 
        3  9922 2 2   6 GLN HE21 H 26.814 -24.526  -41.036 1.00 . B B .  36 GLN HE21 1 1 
        3  9923 2 2   6 GLN HE22 H 25.778 -24.596  -42.456 1.00 . B B .  36 GLN HE22 1 1 
        3  9924 2 2   6 GLN HG2  H 24.322 -26.183  -38.915 1.00 . B B .  36 GLN HG2  1 1 
        3  9925 2 2   6 GLN HG3  H 25.259 -24.698  -38.771 1.00 . B B .  36 GLN HG3  1 1 
        3  9926 2 2   6 GLN N    N 25.461 -28.668  -39.422 1.00 . B B .  36 GLN N    1 1 
        3  9927 2 2   6 GLN NE2  N 25.943 -24.781  -41.478 1.00 . B B .  36 GLN NE2  1 1 
        3  9928 2 2   6 GLN O    O 28.968 -27.819  -39.961 1.00 . B B .  36 GLN O    1 1 
        3  9929 2 2   6 GLN OE1  O 23.953 -25.678  -41.369 1.00 . B B .  36 GLN OE1  1 1 
        3  9930 2 2   7 GLU C    C 29.580 -31.296  -40.099 1.00 . B B .  37 GLU C    1 1 
        3  9931 2 2   7 GLU CA   C 29.328 -30.363  -38.887 1.00 . B B .  37 GLU CA   1 1 
        3  9932 2 2   7 GLU CB   C 29.359 -31.111  -37.538 1.00 . B B .  37 GLU CB   1 1 
        3  9933 2 2   7 GLU CD   C 31.248 -29.864  -36.347 1.00 . B B .  37 GLU CD   1 1 
        3  9934 2 2   7 GLU CG   C 30.764 -31.213  -36.922 1.00 . B B .  37 GLU CG   1 1 
        3  9935 2 2   7 GLU H    H 27.223 -30.056  -38.637 1.00 . B B .  37 GLU H    1 1 
        3  9936 2 2   7 GLU HA   H 30.147 -29.646  -38.892 1.00 . B B .  37 GLU HA   1 1 
        3  9937 2 2   7 GLU HB2  H 28.723 -30.594  -36.817 1.00 . B B .  37 GLU HB2  1 1 
        3  9938 2 2   7 GLU HB3  H 28.951 -32.113  -37.677 1.00 . B B .  37 GLU HB3  1 1 
        3  9939 2 2   7 GLU HG2  H 30.730 -31.955  -36.121 1.00 . B B .  37 GLU HG2  1 1 
        3  9940 2 2   7 GLU HG3  H 31.474 -31.578  -37.668 1.00 . B B .  37 GLU HG3  1 1 
        3  9941 2 2   7 GLU N    N 28.065 -29.614  -38.992 1.00 . B B .  37 GLU N    1 1 
        3  9942 2 2   7 GLU O    O 30.564 -32.040  -40.117 1.00 . B B .  37 GLU O    1 1 
        3  9943 2 2   7 GLU OE1  O 31.836 -29.048  -37.097 1.00 . B B .  37 GLU OE1  1 1 
        3  9944 2 2   7 GLU OE2  O 31.061 -29.622  -35.129 1.00 . B B .  37 GLU OE2  1 1 
        3  9945 2 2   8 ILE C    C 28.228 -31.421  -43.612 1.00 . B B .  38 ILE C    1 1 
        3  9946 2 2   8 ILE CA   C 28.823 -32.082  -42.350 1.00 . B B .  38 ILE CA   1 1 
        3  9947 2 2   8 ILE CB   C 28.245 -33.498  -42.090 1.00 . B B .  38 ILE CB   1 1 
        3  9948 2 2   8 ILE CD1  C 28.370 -35.906  -42.982 1.00 . B B .  38 ILE CD1  1 1 
        3  9949 2 2   8 ILE CG1  C 28.396 -34.411  -43.327 1.00 . B B .  38 ILE CG1  1 1 
        3  9950 2 2   8 ILE CG2  C 26.779 -33.471  -41.610 1.00 . B B .  38 ILE CG2  1 1 
        3  9951 2 2   8 ILE H    H 27.896 -30.666  -41.020 1.00 . B B .  38 ILE H    1 1 
        3  9952 2 2   8 ILE HA   H 29.886 -32.208  -42.562 1.00 . B B .  38 ILE HA   1 1 
        3  9953 2 2   8 ILE HB   H 28.840 -33.935  -41.286 1.00 . B B .  38 ILE HB   1 1 
        3  9954 2 2   8 ILE HD11 H 28.446 -36.489  -43.900 1.00 . B B .  38 ILE HD11 1 1 
        3  9955 2 2   8 ILE HD12 H 29.218 -36.150  -42.340 1.00 . B B .  38 ILE HD12 1 1 
        3  9956 2 2   8 ILE HD13 H 27.444 -36.173  -42.475 1.00 . B B .  38 ILE HD13 1 1 
        3  9957 2 2   8 ILE HG12 H 27.598 -34.198  -44.041 1.00 . B B .  38 ILE HG12 1 1 
        3  9958 2 2   8 ILE HG13 H 29.351 -34.204  -43.812 1.00 . B B .  38 ILE HG13 1 1 
        3  9959 2 2   8 ILE HG21 H 26.672 -32.843  -40.725 1.00 . B B .  38 ILE HG21 1 1 
        3  9960 2 2   8 ILE HG22 H 26.128 -33.099  -42.398 1.00 . B B .  38 ILE HG22 1 1 
        3  9961 2 2   8 ILE HG23 H 26.455 -34.475  -41.339 1.00 . B B .  38 ILE HG23 1 1 
        3  9962 2 2   8 ILE N    N 28.707 -31.264  -41.122 1.00 . B B .  38 ILE N    1 1 
        3  9963 2 2   8 ILE O    O 28.818 -31.522  -44.688 1.00 . B B .  38 ILE O    1 1 
        3  9964 2 2   9 GLN C    C 27.087 -28.579  -44.893 1.00 . B B .  39 GLN C    1 1 
        3  9965 2 2   9 GLN CA   C 26.470 -29.966  -44.615 1.00 . B B .  39 GLN CA   1 1 
        3  9966 2 2   9 GLN CB   C 24.950 -29.866  -44.382 1.00 . B B .  39 GLN CB   1 1 
        3  9967 2 2   9 GLN CD   C 22.777 -31.257  -44.277 1.00 . B B .  39 GLN CD   1 1 
        3  9968 2 2   9 GLN CG   C 24.305 -31.253  -44.195 1.00 . B B .  39 GLN CG   1 1 
        3  9969 2 2   9 GLN H    H 26.659 -30.640  -42.595 1.00 . B B .  39 GLN H    1 1 
        3  9970 2 2   9 GLN HA   H 26.617 -30.549  -45.526 1.00 . B B .  39 GLN HA   1 1 
        3  9971 2 2   9 GLN HB2  H 24.744 -29.246  -43.508 1.00 . B B .  39 GLN HB2  1 1 
        3  9972 2 2   9 GLN HB3  H 24.505 -29.392  -45.257 1.00 . B B .  39 GLN HB3  1 1 
        3  9973 2 2   9 GLN HE21 H 22.684 -33.244  -43.904 1.00 . B B .  39 GLN HE21 1 1 
        3  9974 2 2   9 GLN HE22 H 21.151 -32.421  -44.154 1.00 . B B .  39 GLN HE22 1 1 
        3  9975 2 2   9 GLN HG2  H 24.686 -31.931  -44.959 1.00 . B B .  39 GLN HG2  1 1 
        3  9976 2 2   9 GLN HG3  H 24.586 -31.646  -43.219 1.00 . B B .  39 GLN HG3  1 1 
        3  9977 2 2   9 GLN N    N 27.115 -30.686  -43.500 1.00 . B B .  39 GLN N    1 1 
        3  9978 2 2   9 GLN NE2  N 22.157 -32.404  -44.088 1.00 . B B .  39 GLN NE2  1 1 
        3  9979 2 2   9 GLN O    O 26.665 -27.877  -45.812 1.00 . B B .  39 GLN O    1 1 
        3  9980 2 2   9 GLN OE1  O 22.110 -30.257  -44.510 1.00 . B B .  39 GLN OE1  1 1 
        3  9981 2 2  10 GLU C    C 29.719 -26.960  -45.689 1.00 . B B .  40 GLU C    1 1 
        3  9982 2 2  10 GLU CA   C 28.915 -26.959  -44.368 1.00 . B B .  40 GLU CA   1 1 
        3  9983 2 2  10 GLU CB   C 29.833 -26.724  -43.153 1.00 . B B .  40 GLU CB   1 1 
        3  9984 2 2  10 GLU CD   C 30.906 -25.007  -41.601 1.00 . B B .  40 GLU CD   1 1 
        3  9985 2 2  10 GLU CG   C 30.079 -25.235  -42.881 1.00 . B B .  40 GLU CG   1 1 
        3  9986 2 2  10 GLU H    H 28.438 -28.811  -43.415 1.00 . B B .  40 GLU H    1 1 
        3  9987 2 2  10 GLU HA   H 28.209 -26.129  -44.427 1.00 . B B .  40 GLU HA   1 1 
        3  9988 2 2  10 GLU HB2  H 29.350 -27.136  -42.274 1.00 . B B .  40 GLU HB2  1 1 
        3  9989 2 2  10 GLU HB3  H 30.781 -27.245  -43.298 1.00 . B B .  40 GLU HB3  1 1 
        3  9990 2 2  10 GLU HG2  H 30.604 -24.796  -43.728 1.00 . B B .  40 GLU HG2  1 1 
        3  9991 2 2  10 GLU HG3  H 29.112 -24.732  -42.790 1.00 . B B .  40 GLU HG3  1 1 
        3  9992 2 2  10 GLU N    N 28.130 -28.189  -44.148 1.00 . B B .  40 GLU N    1 1 
        3  9993 2 2  10 GLU O    O 30.437 -26.009  -45.991 1.00 . B B .  40 GLU O    1 1 
        3  9994 2 2  10 GLU OE1  O 32.134 -25.271  -41.610 1.00 . B B .  40 GLU OE1  1 1 
        3  9995 2 2  10 GLU OE2  O 30.345 -24.508  -40.595 1.00 . B B .  40 GLU OE2  1 1 
        3  9996 2 2  11 LEU C    C 29.406 -27.196  -48.870 1.00 . B B .  41 LEU C    1 1 
        3  9997 2 2  11 LEU CA   C 30.179 -28.054  -47.850 1.00 . B B .  41 LEU CA   1 1 
        3  9998 2 2  11 LEU CB   C 30.300 -29.523  -48.312 1.00 . B B .  41 LEU CB   1 1 
        3  9999 2 2  11 LEU CD1  C 32.539 -29.143  -49.458 1.00 . B B .  41 LEU CD1  1 1 
        3 10000 2 2  11 LEU CD2  C 32.510 -30.076  -47.155 1.00 . B B .  41 LEU CD2  1 1 
        3 10001 2 2  11 LEU CG   C 31.750 -30.012  -48.481 1.00 . B B .  41 LEU CG   1 1 
        3 10002 2 2  11 LEU H    H 29.035 -28.788  -46.205 1.00 . B B .  41 LEU H    1 1 
        3 10003 2 2  11 LEU HA   H 31.172 -27.613  -47.791 1.00 . B B .  41 LEU HA   1 1 
        3 10004 2 2  11 LEU HB2  H 29.794 -30.187  -47.608 1.00 . B B .  41 LEU HB2  1 1 
        3 10005 2 2  11 LEU HB3  H 29.793 -29.642  -49.271 1.00 . B B .  41 LEU HB3  1 1 
        3 10006 2 2  11 LEU HD11 H 31.911 -28.917  -50.318 1.00 . B B .  41 LEU HD11 1 1 
        3 10007 2 2  11 LEU HD12 H 32.855 -28.206  -48.998 1.00 . B B .  41 LEU HD12 1 1 
        3 10008 2 2  11 LEU HD13 H 33.424 -29.689  -49.784 1.00 . B B .  41 LEU HD13 1 1 
        3 10009 2 2  11 LEU HD21 H 33.517 -30.457  -47.331 1.00 . B B .  41 LEU HD21 1 1 
        3 10010 2 2  11 LEU HD22 H 32.578 -29.088  -46.700 1.00 . B B .  41 LEU HD22 1 1 
        3 10011 2 2  11 LEU HD23 H 31.992 -30.749  -46.473 1.00 . B B .  41 LEU HD23 1 1 
        3 10012 2 2  11 LEU HG   H 31.710 -31.020  -48.894 1.00 . B B .  41 LEU HG   1 1 
        3 10013 2 2  11 LEU N    N 29.609 -28.014  -46.504 1.00 . B B .  41 LEU N    1 1 
        3 10014 2 2  11 LEU O    O 30.004 -26.729  -49.835 1.00 . B B .  41 LEU O    1 1 
        3 10015 2 2  12 ASP C    C 27.492 -24.607  -49.424 1.00 . B B .  42 ASP C    1 1 
        3 10016 2 2  12 ASP CA   C 27.291 -26.128  -49.593 1.00 . B B .  42 ASP CA   1 1 
        3 10017 2 2  12 ASP CB   C 25.802 -26.490  -49.448 1.00 . B B .  42 ASP CB   1 1 
        3 10018 2 2  12 ASP CG   C 25.449 -27.770  -50.227 1.00 . B B .  42 ASP CG   1 1 
        3 10019 2 2  12 ASP H    H 27.653 -27.363  -47.869 1.00 . B B .  42 ASP H    1 1 
        3 10020 2 2  12 ASP HA   H 27.583 -26.362  -50.620 1.00 . B B .  42 ASP HA   1 1 
        3 10021 2 2  12 ASP HB2  H 25.545 -26.601  -48.392 1.00 . B B .  42 ASP HB2  1 1 
        3 10022 2 2  12 ASP HB3  H 25.201 -25.669  -49.844 1.00 . B B .  42 ASP HB3  1 1 
        3 10023 2 2  12 ASP N    N 28.107 -26.940  -48.670 1.00 . B B .  42 ASP N    1 1 
        3 10024 2 2  12 ASP O    O 27.251 -23.856  -50.373 1.00 . B B .  42 ASP O    1 1 
        3 10025 2 2  12 ASP OD1  O 25.758 -28.888  -49.752 1.00 . B B .  42 ASP OD1  1 1 
        3 10026 2 2  12 ASP OD2  O 24.852 -27.658  -51.326 1.00 . B B .  42 ASP OD2  1 1 
        3 10027 2 2  13 LYS C    C 29.671 -22.319  -48.614 1.00 . B B .  43 LYS C    1 1 
        3 10028 2 2  13 LYS CA   C 28.308 -22.714  -48.024 1.00 . B B .  43 LYS CA   1 1 
        3 10029 2 2  13 LYS CB   C 28.184 -22.355  -46.524 1.00 . B B .  43 LYS CB   1 1 
        3 10030 2 2  13 LYS CD   C 30.437 -21.786  -45.381 1.00 . B B .  43 LYS CD   1 1 
        3 10031 2 2  13 LYS CE   C 31.649 -22.418  -44.680 1.00 . B B .  43 LYS CE   1 1 
        3 10032 2 2  13 LYS CG   C 29.339 -22.837  -45.626 1.00 . B B .  43 LYS CG   1 1 
        3 10033 2 2  13 LYS H    H 28.124 -24.806  -47.514 1.00 . B B .  43 LYS H    1 1 
        3 10034 2 2  13 LYS HA   H 27.574 -22.105  -48.553 1.00 . B B .  43 LYS HA   1 1 
        3 10035 2 2  13 LYS HB2  H 28.089 -21.273  -46.423 1.00 . B B .  43 LYS HB2  1 1 
        3 10036 2 2  13 LYS HB3  H 27.255 -22.790  -46.149 1.00 . B B .  43 LYS HB3  1 1 
        3 10037 2 2  13 LYS HD2  H 30.761 -21.371  -46.333 1.00 . B B .  43 LYS HD2  1 1 
        3 10038 2 2  13 LYS HD3  H 30.039 -20.977  -44.767 1.00 . B B .  43 LYS HD3  1 1 
        3 10039 2 2  13 LYS HE2  H 31.392 -22.635  -43.639 1.00 . B B .  43 LYS HE2  1 1 
        3 10040 2 2  13 LYS HE3  H 31.873 -23.372  -45.167 1.00 . B B .  43 LYS HE3  1 1 
        3 10041 2 2  13 LYS HG2  H 28.929 -23.137  -44.662 1.00 . B B .  43 LYS HG2  1 1 
        3 10042 2 2  13 LYS HG3  H 29.789 -23.707  -46.090 1.00 . B B .  43 LYS HG3  1 1 
        3 10043 2 2  13 LYS HZ1  H 33.657 -21.991  -44.355 1.00 . B B .  43 LYS HZ1  1 1 
        3 10044 2 2  13 LYS HZ2  H 33.068 -21.279  -45.703 1.00 . B B .  43 LYS HZ2  1 1 
        3 10045 2 2  13 LYS HZ3  H 32.698 -20.678  -44.228 1.00 . B B .  43 LYS HZ3  1 1 
        3 10046 2 2  13 LYS N    N 27.961 -24.137  -48.255 1.00 . B B .  43 LYS N    1 1 
        3 10047 2 2  13 LYS NZ   N 32.844 -21.533  -44.747 1.00 . B B .  43 LYS NZ   1 1 
        3 10048 2 2  13 LYS O    O 29.939 -21.132  -48.797 1.00 . B B .  43 LYS O    1 1 
        3 10049 2 2  14 ASP C    C 32.317 -23.999  -50.510 1.00 . B B .  44 ASP C    1 1 
        3 10050 2 2  14 ASP CA   C 31.934 -23.136  -49.293 1.00 . B B .  44 ASP CA   1 1 
        3 10051 2 2  14 ASP CB   C 32.822 -23.434  -48.068 1.00 . B B .  44 ASP CB   1 1 
        3 10052 2 2  14 ASP CG   C 34.025 -22.485  -47.936 1.00 . B B .  44 ASP CG   1 1 
        3 10053 2 2  14 ASP H    H 30.210 -24.246  -48.724 1.00 . B B .  44 ASP H    1 1 
        3 10054 2 2  14 ASP HA   H 32.088 -22.099  -49.597 1.00 . B B .  44 ASP HA   1 1 
        3 10055 2 2  14 ASP HB2  H 32.226 -23.323  -47.166 1.00 . B B .  44 ASP HB2  1 1 
        3 10056 2 2  14 ASP HB3  H 33.156 -24.474  -48.096 1.00 . B B .  44 ASP HB3  1 1 
        3 10057 2 2  14 ASP N    N 30.523 -23.304  -48.908 1.00 . B B .  44 ASP N    1 1 
        3 10058 2 2  14 ASP O    O 33.495 -24.258  -50.756 1.00 . B B .  44 ASP O    1 1 
        3 10059 2 2  14 ASP OD1  O 33.811 -21.249  -47.932 1.00 . B B .  44 ASP OD1  1 1 
        3 10060 2 2  14 ASP OD2  O 35.161 -22.960  -47.708 1.00 . B B .  44 ASP OD2  1 1 
        3 10061 2 2  15 ASP C    C 32.409 -24.505  -53.551 1.00 . B B .  45 ASP C    1 1 
        3 10062 2 2  15 ASP CA   C 31.502 -25.214  -52.525 1.00 . B B .  45 ASP CA   1 1 
        3 10063 2 2  15 ASP CB   C 30.129 -25.558  -53.133 1.00 . B B .  45 ASP CB   1 1 
        3 10064 2 2  15 ASP CG   C 29.434 -24.374  -53.835 1.00 . B B .  45 ASP CG   1 1 
        3 10065 2 2  15 ASP H    H 30.380 -24.195  -51.026 1.00 . B B .  45 ASP H    1 1 
        3 10066 2 2  15 ASP HA   H 31.982 -26.155  -52.254 1.00 . B B .  45 ASP HA   1 1 
        3 10067 2 2  15 ASP HB2  H 30.280 -26.362  -53.855 1.00 . B B .  45 ASP HB2  1 1 
        3 10068 2 2  15 ASP HB3  H 29.470 -25.947  -52.354 1.00 . B B .  45 ASP HB3  1 1 
        3 10069 2 2  15 ASP N    N 31.325 -24.439  -51.289 1.00 . B B .  45 ASP N    1 1 
        3 10070 2 2  15 ASP O    O 33.124 -25.152  -54.317 1.00 . B B .  45 ASP O    1 1 
        3 10071 2 2  15 ASP OD1  O 29.283 -23.290  -53.225 1.00 . B B .  45 ASP OD1  1 1 
        3 10072 2 2  15 ASP OD2  O 29.020 -24.535  -55.010 1.00 . B B .  45 ASP OD2  1 1 
        3 10073 2 2  16 GLU C    C 34.830 -22.529  -53.936 1.00 . B B .  46 GLU C    1 1 
        3 10074 2 2  16 GLU CA   C 33.349 -22.340  -54.315 1.00 . B B .  46 GLU CA   1 1 
        3 10075 2 2  16 GLU CB   C 32.910 -20.870  -54.203 1.00 . B B .  46 GLU CB   1 1 
        3 10076 2 2  16 GLU CD   C 32.933 -18.807  -55.719 1.00 . B B .  46 GLU CD   1 1 
        3 10077 2 2  16 GLU CG   C 33.771 -19.919  -55.056 1.00 . B B .  46 GLU CG   1 1 
        3 10078 2 2  16 GLU H    H 31.789 -22.708  -52.901 1.00 . B B .  46 GLU H    1 1 
        3 10079 2 2  16 GLU HA   H 33.243 -22.640  -55.353 1.00 . B B .  46 GLU HA   1 1 
        3 10080 2 2  16 GLU HB2  H 31.872 -20.808  -54.529 1.00 . B B .  46 GLU HB2  1 1 
        3 10081 2 2  16 GLU HB3  H 32.951 -20.549  -53.160 1.00 . B B .  46 GLU HB3  1 1 
        3 10082 2 2  16 GLU HG2  H 34.551 -19.491  -54.419 1.00 . B B .  46 GLU HG2  1 1 
        3 10083 2 2  16 GLU HG3  H 34.275 -20.480  -55.845 1.00 . B B .  46 GLU HG3  1 1 
        3 10084 2 2  16 GLU N    N 32.438 -23.169  -53.524 1.00 . B B .  46 GLU N    1 1 
        3 10085 2 2  16 GLU O    O 35.700 -22.459  -54.804 1.00 . B B .  46 GLU O    1 1 
        3 10086 2 2  16 GLU OE1  O 32.098 -19.118  -56.603 1.00 . B B .  46 GLU OE1  1 1 
        3 10087 2 2  16 GLU OE2  O 33.126 -17.611  -55.383 1.00 . B B .  46 GLU OE2  1 1 
        3 10088 2 2  17 SER C    C 37.114 -24.371  -52.898 1.00 . B B .  47 SER C    1 1 
        3 10089 2 2  17 SER CA   C 36.515 -23.123  -52.228 1.00 . B B .  47 SER CA   1 1 
        3 10090 2 2  17 SER CB   C 36.553 -23.269  -50.699 1.00 . B B .  47 SER CB   1 1 
        3 10091 2 2  17 SER H    H 34.384 -22.998  -52.015 1.00 . B B .  47 SER H    1 1 
        3 10092 2 2  17 SER HA   H 37.133 -22.267  -52.505 1.00 . B B .  47 SER HA   1 1 
        3 10093 2 2  17 SER HB2  H 35.615 -22.905  -50.282 1.00 . B B .  47 SER HB2  1 1 
        3 10094 2 2  17 SER HB3  H 36.667 -24.320  -50.423 1.00 . B B .  47 SER HB3  1 1 
        3 10095 2 2  17 SER HG   H 37.460 -22.446  -49.183 1.00 . B B .  47 SER HG   1 1 
        3 10096 2 2  17 SER N    N 35.139 -22.848  -52.675 1.00 . B B .  47 SER N    1 1 
        3 10097 2 2  17 SER O    O 38.331 -24.461  -53.076 1.00 . B B .  47 SER O    1 1 
        3 10098 2 2  17 SER OG   O 37.612 -22.504  -50.147 1.00 . B B .  47 SER OG   1 1 
        3 10099 2 2  18 LEU C    C 37.055 -26.265  -55.516 1.00 . B B .  48 LEU C    1 1 
        3 10100 2 2  18 LEU CA   C 36.679 -26.531  -54.048 1.00 . B B .  48 LEU CA   1 1 
        3 10101 2 2  18 LEU CB   C 35.576 -27.604  -54.019 1.00 . B B .  48 LEU CB   1 1 
        3 10102 2 2  18 LEU CD1  C 33.870 -28.995  -52.898 1.00 . B B .  48 LEU CD1  1 1 
        3 10103 2 2  18 LEU CD2  C 35.688 -28.046  -51.480 1.00 . B B .  48 LEU CD2  1 1 
        3 10104 2 2  18 LEU CG   C 34.804 -27.798  -52.705 1.00 . B B .  48 LEU CG   1 1 
        3 10105 2 2  18 LEU H    H 35.278 -25.173  -53.164 1.00 . B B .  48 LEU H    1 1 
        3 10106 2 2  18 LEU HA   H 37.559 -26.942  -53.553 1.00 . B B .  48 LEU HA   1 1 
        3 10107 2 2  18 LEU HB2  H 34.843 -27.366  -54.793 1.00 . B B .  48 LEU HB2  1 1 
        3 10108 2 2  18 LEU HB3  H 36.036 -28.556  -54.289 1.00 . B B .  48 LEU HB3  1 1 
        3 10109 2 2  18 LEU HD11 H 33.291 -28.875  -53.814 1.00 . B B .  48 LEU HD11 1 1 
        3 10110 2 2  18 LEU HD12 H 34.447 -29.921  -52.950 1.00 . B B .  48 LEU HD12 1 1 
        3 10111 2 2  18 LEU HD13 H 33.174 -29.055  -52.070 1.00 . B B .  48 LEU HD13 1 1 
        3 10112 2 2  18 LEU HD21 H 35.060 -28.147  -50.594 1.00 . B B .  48 LEU HD21 1 1 
        3 10113 2 2  18 LEU HD22 H 36.277 -28.953  -51.612 1.00 . B B .  48 LEU HD22 1 1 
        3 10114 2 2  18 LEU HD23 H 36.356 -27.201  -51.320 1.00 . B B .  48 LEU HD23 1 1 
        3 10115 2 2  18 LEU HG   H 34.196 -26.916  -52.512 1.00 . B B .  48 LEU HG   1 1 
        3 10116 2 2  18 LEU N    N 36.266 -25.318  -53.328 1.00 . B B .  48 LEU N    1 1 
        3 10117 2 2  18 LEU O    O 37.746 -27.080  -56.129 1.00 . B B .  48 LEU O    1 1 
        3 10118 2 2  19 ARG C    C 38.435 -24.651  -57.774 1.00 . B B .  49 ARG C    1 1 
        3 10119 2 2  19 ARG CA   C 36.929 -24.759  -57.500 1.00 . B B .  49 ARG CA   1 1 
        3 10120 2 2  19 ARG CB   C 36.216 -23.449  -57.883 1.00 . B B .  49 ARG CB   1 1 
        3 10121 2 2  19 ARG CD   C 34.001 -22.227  -58.182 1.00 . B B .  49 ARG CD   1 1 
        3 10122 2 2  19 ARG CG   C 34.682 -23.572  -57.860 1.00 . B B .  49 ARG CG   1 1 
        3 10123 2 2  19 ARG CZ   C 33.367 -22.332  -60.606 1.00 . B B .  49 ARG CZ   1 1 
        3 10124 2 2  19 ARG H    H 36.089 -24.484  -55.538 1.00 . B B .  49 ARG H    1 1 
        3 10125 2 2  19 ARG HA   H 36.558 -25.548  -58.156 1.00 . B B .  49 ARG HA   1 1 
        3 10126 2 2  19 ARG HB2  H 36.536 -22.650  -57.213 1.00 . B B .  49 ARG HB2  1 1 
        3 10127 2 2  19 ARG HB3  H 36.518 -23.174  -58.895 1.00 . B B .  49 ARG HB3  1 1 
        3 10128 2 2  19 ARG HD2  H 33.431 -21.909  -57.311 1.00 . B B .  49 ARG HD2  1 1 
        3 10129 2 2  19 ARG HD3  H 34.750 -21.455  -58.369 1.00 . B B .  49 ARG HD3  1 1 
        3 10130 2 2  19 ARG HE   H 32.083 -22.345  -59.093 1.00 . B B .  49 ARG HE   1 1 
        3 10131 2 2  19 ARG HG2  H 34.377 -24.329  -58.583 1.00 . B B .  49 ARG HG2  1 1 
        3 10132 2 2  19 ARG HG3  H 34.353 -23.904  -56.875 1.00 . B B .  49 ARG HG3  1 1 
        3 10133 2 2  19 ARG HH11 H 35.341 -22.171  -60.366 1.00 . B B .  49 ARG HH11 1 1 
        3 10134 2 2  19 ARG HH12 H 34.800 -22.284  -62.018 1.00 . B B .  49 ARG HH12 1 1 
        3 10135 2 2  19 ARG HH21 H 31.459 -22.459  -61.214 1.00 . B B .  49 ARG HH21 1 1 
        3 10136 2 2  19 ARG HH22 H 32.653 -22.428  -62.479 1.00 . B B .  49 ARG HH22 1 1 
        3 10137 2 2  19 ARG N    N 36.633 -25.130  -56.098 1.00 . B B .  49 ARG N    1 1 
        3 10138 2 2  19 ARG NE   N 33.066 -22.319  -59.320 1.00 . B B .  49 ARG NE   1 1 
        3 10139 2 2  19 ARG NH1  N 34.597 -22.266  -61.033 1.00 . B B .  49 ARG NH1  1 1 
        3 10140 2 2  19 ARG NH2  N 32.424 -22.414  -61.499 1.00 . B B .  49 ARG NH2  1 1 
        3 10141 2 2  19 ARG O    O 38.891 -24.989  -58.866 1.00 . B B .  49 ARG O    1 1 
        3 10142 2 2  20 LYS C    C 41.260 -25.723  -57.030 1.00 . B B .  50 LYS C    1 1 
        3 10143 2 2  20 LYS CA   C 40.697 -24.315  -56.771 1.00 . B B .  50 LYS CA   1 1 
        3 10144 2 2  20 LYS CB   C 41.215 -23.705  -55.455 1.00 . B B .  50 LYS CB   1 1 
        3 10145 2 2  20 LYS CD   C 43.285 -22.819  -54.237 1.00 . B B .  50 LYS CD   1 1 
        3 10146 2 2  20 LYS CE   C 43.358 -21.354  -54.691 1.00 . B B .  50 LYS CE   1 1 
        3 10147 2 2  20 LYS CG   C 42.751 -23.719  -55.361 1.00 . B B .  50 LYS CG   1 1 
        3 10148 2 2  20 LYS H    H 38.758 -24.010  -55.899 1.00 . B B .  50 LYS H    1 1 
        3 10149 2 2  20 LYS HA   H 41.048 -23.688  -57.593 1.00 . B B .  50 LYS HA   1 1 
        3 10150 2 2  20 LYS HB2  H 40.858 -22.676  -55.391 1.00 . B B .  50 LYS HB2  1 1 
        3 10151 2 2  20 LYS HB3  H 40.809 -24.260  -54.606 1.00 . B B .  50 LYS HB3  1 1 
        3 10152 2 2  20 LYS HD2  H 42.647 -22.913  -53.356 1.00 . B B .  50 LYS HD2  1 1 
        3 10153 2 2  20 LYS HD3  H 44.288 -23.158  -53.976 1.00 . B B .  50 LYS HD3  1 1 
        3 10154 2 2  20 LYS HE2  H 43.988 -21.302  -55.584 1.00 . B B .  50 LYS HE2  1 1 
        3 10155 2 2  20 LYS HE3  H 42.357 -21.011  -54.969 1.00 . B B .  50 LYS HE3  1 1 
        3 10156 2 2  20 LYS HG2  H 43.075 -24.743  -55.167 1.00 . B B .  50 LYS HG2  1 1 
        3 10157 2 2  20 LYS HG3  H 43.182 -23.400  -56.312 1.00 . B B .  50 LYS HG3  1 1 
        3 10158 2 2  20 LYS HZ1  H 44.026 -19.530  -53.961 1.00 . B B .  50 LYS HZ1  1 1 
        3 10159 2 2  20 LYS HZ2  H 43.325 -20.455  -52.816 1.00 . B B .  50 LYS HZ2  1 1 
        3 10160 2 2  20 LYS HZ3  H 44.836 -20.799  -53.338 1.00 . B B .  50 LYS HZ3  1 1 
        3 10161 2 2  20 LYS N    N 39.222 -24.280  -56.756 1.00 . B B .  50 LYS N    1 1 
        3 10162 2 2  20 LYS NZ   N 43.923 -20.479  -53.631 1.00 . B B .  50 LYS NZ   1 1 
        3 10163 2 2  20 LYS O    O 42.234 -25.864  -57.768 1.00 . B B .  50 LYS O    1 1 
        3 10164 2 2  21 TYR C    C 40.693 -28.598  -58.193 1.00 . B B .  51 TYR C    1 1 
        3 10165 2 2  21 TYR CA   C 40.999 -28.166  -56.746 1.00 . B B .  51 TYR CA   1 1 
        3 10166 2 2  21 TYR CB   C 40.305 -29.087  -55.728 1.00 . B B .  51 TYR CB   1 1 
        3 10167 2 2  21 TYR CD1  C 42.125 -30.220  -54.389 1.00 . B B .  51 TYR CD1  1 1 
        3 10168 2 2  21 TYR CD2  C 40.908 -31.539  -56.044 1.00 . B B .  51 TYR CD2  1 1 
        3 10169 2 2  21 TYR CE1  C 42.907 -31.344  -54.059 1.00 . B B .  51 TYR CE1  1 1 
        3 10170 2 2  21 TYR CE2  C 41.686 -32.667  -55.713 1.00 . B B .  51 TYR CE2  1 1 
        3 10171 2 2  21 TYR CG   C 41.126 -30.315  -55.379 1.00 . B B .  51 TYR CG   1 1 
        3 10172 2 2  21 TYR CZ   C 42.688 -32.573  -54.721 1.00 . B B .  51 TYR CZ   1 1 
        3 10173 2 2  21 TYR H    H 39.793 -26.593  -55.942 1.00 . B B .  51 TYR H    1 1 
        3 10174 2 2  21 TYR HA   H 42.077 -28.253  -56.596 1.00 . B B .  51 TYR HA   1 1 
        3 10175 2 2  21 TYR HB2  H 40.131 -28.535  -54.803 1.00 . B B .  51 TYR HB2  1 1 
        3 10176 2 2  21 TYR HB3  H 39.328 -29.391  -56.109 1.00 . B B .  51 TYR HB3  1 1 
        3 10177 2 2  21 TYR HD1  H 42.292 -29.278  -53.880 1.00 . B B .  51 TYR HD1  1 1 
        3 10178 2 2  21 TYR HD2  H 40.147 -31.615  -56.810 1.00 . B B .  51 TYR HD2  1 1 
        3 10179 2 2  21 TYR HE1  H 43.670 -31.269  -53.296 1.00 . B B .  51 TYR HE1  1 1 
        3 10180 2 2  21 TYR HE2  H 41.527 -33.610  -56.217 1.00 . B B .  51 TYR HE2  1 1 
        3 10181 2 2  21 TYR HH   H 44.128 -33.478  -53.759 1.00 . B B .  51 TYR HH   1 1 
        3 10182 2 2  21 TYR N    N 40.622 -26.768  -56.495 1.00 . B B .  51 TYR N    1 1 
        3 10183 2 2  21 TYR O    O 41.483 -29.318  -58.808 1.00 . B B .  51 TYR O    1 1 
        3 10184 2 2  21 TYR OH   O 43.434 -33.670  -54.414 1.00 . B B .  51 TYR OH   1 1 
        3 10185 2 2  22 LYS C    C 40.294 -27.555  -61.123 1.00 . B B .  52 LYS C    1 1 
        3 10186 2 2  22 LYS CA   C 39.273 -28.246  -60.212 1.00 . B B .  52 LYS CA   1 1 
        3 10187 2 2  22 LYS CB   C 37.850 -27.721  -60.520 1.00 . B B .  52 LYS CB   1 1 
        3 10188 2 2  22 LYS CD   C 35.779 -29.106  -59.984 1.00 . B B .  52 LYS CD   1 1 
        3 10189 2 2  22 LYS CE   C 34.817 -30.185  -60.505 1.00 . B B .  52 LYS CE   1 1 
        3 10190 2 2  22 LYS CG   C 36.879 -28.813  -61.012 1.00 . B B .  52 LYS CG   1 1 
        3 10191 2 2  22 LYS H    H 38.974 -27.538  -58.201 1.00 . B B .  52 LYS H    1 1 
        3 10192 2 2  22 LYS HA   H 39.334 -29.306  -60.462 1.00 . B B .  52 LYS HA   1 1 
        3 10193 2 2  22 LYS HB2  H 37.433 -27.222  -59.644 1.00 . B B .  52 LYS HB2  1 1 
        3 10194 2 2  22 LYS HB3  H 37.910 -26.960  -61.302 1.00 . B B .  52 LYS HB3  1 1 
        3 10195 2 2  22 LYS HD2  H 36.227 -29.407  -59.035 1.00 . B B .  52 LYS HD2  1 1 
        3 10196 2 2  22 LYS HD3  H 35.208 -28.191  -59.818 1.00 . B B .  52 LYS HD3  1 1 
        3 10197 2 2  22 LYS HE2  H 33.791 -29.836  -60.355 1.00 . B B .  52 LYS HE2  1 1 
        3 10198 2 2  22 LYS HE3  H 34.966 -30.305  -61.583 1.00 . B B .  52 LYS HE3  1 1 
        3 10199 2 2  22 LYS HG2  H 36.405 -28.463  -61.930 1.00 . B B .  52 LYS HG2  1 1 
        3 10200 2 2  22 LYS HG3  H 37.414 -29.733  -61.250 1.00 . B B .  52 LYS HG3  1 1 
        3 10201 2 2  22 LYS HZ1  H 34.374 -32.188  -60.185 1.00 . B B .  52 LYS HZ1  1 1 
        3 10202 2 2  22 LYS HZ2  H 35.947 -31.837  -59.922 1.00 . B B .  52 LYS HZ2  1 1 
        3 10203 2 2  22 LYS HZ3  H 34.811 -31.407  -58.824 1.00 . B B .  52 LYS HZ3  1 1 
        3 10204 2 2  22 LYS N    N 39.590 -28.099  -58.776 1.00 . B B .  52 LYS N    1 1 
        3 10205 2 2  22 LYS NZ   N 35.004 -31.489  -59.813 1.00 . B B .  52 LYS NZ   1 1 
        3 10206 2 2  22 LYS O    O 40.570 -28.054  -62.211 1.00 . B B .  52 LYS O    1 1 
        3 10207 2 2  23 GLU C    C 43.139 -26.540  -61.788 1.00 . B B .  53 GLU C    1 1 
        3 10208 2 2  23 GLU CA   C 41.878 -25.702  -61.489 1.00 . B B .  53 GLU CA   1 1 
        3 10209 2 2  23 GLU CB   C 42.245 -24.373  -60.795 1.00 . B B .  53 GLU CB   1 1 
        3 10210 2 2  23 GLU CD   C 43.800 -22.485  -61.584 1.00 . B B .  53 GLU CD   1 1 
        3 10211 2 2  23 GLU CG   C 42.464 -23.225  -61.800 1.00 . B B .  53 GLU CG   1 1 
        3 10212 2 2  23 GLU H    H 40.562 -26.039  -59.821 1.00 . B B .  53 GLU H    1 1 
        3 10213 2 2  23 GLU HA   H 41.409 -25.473  -62.448 1.00 . B B .  53 GLU HA   1 1 
        3 10214 2 2  23 GLU HB2  H 41.438 -24.075  -60.124 1.00 . B B .  53 GLU HB2  1 1 
        3 10215 2 2  23 GLU HB3  H 43.135 -24.519  -60.182 1.00 . B B .  53 GLU HB3  1 1 
        3 10216 2 2  23 GLU HG2  H 42.433 -23.602  -62.826 1.00 . B B .  53 GLU HG2  1 1 
        3 10217 2 2  23 GLU HG3  H 41.630 -22.525  -61.699 1.00 . B B .  53 GLU HG3  1 1 
        3 10218 2 2  23 GLU N    N 40.884 -26.438  -60.693 1.00 . B B .  53 GLU N    1 1 
        3 10219 2 2  23 GLU O    O 43.687 -26.465  -62.889 1.00 . B B .  53 GLU O    1 1 
        3 10220 2 2  23 GLU OE1  O 44.879 -23.097  -61.771 1.00 . B B .  53 GLU OE1  1 1 
        3 10221 2 2  23 GLU OE2  O 43.781 -21.272  -61.253 1.00 . B B .  53 GLU OE2  1 1 
        3 10222 2 2  24 ALA C    C 44.447 -29.356  -62.193 1.00 . B B .  54 ALA C    1 1 
        3 10223 2 2  24 ALA CA   C 44.661 -28.356  -61.034 1.00 . B B .  54 ALA CA   1 1 
        3 10224 2 2  24 ALA CB   C 44.892 -29.104  -59.713 1.00 . B B .  54 ALA CB   1 1 
        3 10225 2 2  24 ALA H    H 43.047 -27.437  -59.978 1.00 . B B .  54 ALA H    1 1 
        3 10226 2 2  24 ALA HA   H 45.561 -27.781  -61.258 1.00 . B B .  54 ALA HA   1 1 
        3 10227 2 2  24 ALA HB1  H 45.061 -28.395  -58.901 1.00 . B B .  54 ALA HB1  1 1 
        3 10228 2 2  24 ALA HB2  H 44.029 -29.727  -59.478 1.00 . B B .  54 ALA HB2  1 1 
        3 10229 2 2  24 ALA HB3  H 45.770 -29.746  -59.806 1.00 . B B .  54 ALA HB3  1 1 
        3 10230 2 2  24 ALA N    N 43.549 -27.413  -60.855 1.00 . B B .  54 ALA N    1 1 
        3 10231 2 2  24 ALA O    O 45.417 -29.780  -62.826 1.00 . B B .  54 ALA O    1 1 
        3 10232 2 2  25 LEU C    C 43.236 -29.956  -65.025 1.00 . B B .  55 LEU C    1 1 
        3 10233 2 2  25 LEU CA   C 42.812 -30.543  -63.660 1.00 . B B .  55 LEU CA   1 1 
        3 10234 2 2  25 LEU CB   C 41.286 -30.783  -63.603 1.00 . B B .  55 LEU CB   1 1 
        3 10235 2 2  25 LEU CD1  C 41.232 -33.271  -63.118 1.00 . B B .  55 LEU CD1  1 1 
        3 10236 2 2  25 LEU CD2  C 39.306 -32.187  -64.226 1.00 . B B .  55 LEU CD2  1 1 
        3 10237 2 2  25 LEU CG   C 40.832 -32.166  -64.103 1.00 . B B .  55 LEU CG   1 1 
        3 10238 2 2  25 LEU H    H 42.439 -29.261  -61.992 1.00 . B B .  55 LEU H    1 1 
        3 10239 2 2  25 LEU HA   H 43.335 -31.491  -63.541 1.00 . B B .  55 LEU HA   1 1 
        3 10240 2 2  25 LEU HB2  H 40.937 -30.680  -62.574 1.00 . B B .  55 LEU HB2  1 1 
        3 10241 2 2  25 LEU HB3  H 40.789 -30.011  -64.193 1.00 . B B .  55 LEU HB3  1 1 
        3 10242 2 2  25 LEU HD11 H 42.316 -33.348  -63.053 1.00 . B B .  55 LEU HD11 1 1 
        3 10243 2 2  25 LEU HD12 H 40.831 -33.053  -62.127 1.00 . B B .  55 LEU HD12 1 1 
        3 10244 2 2  25 LEU HD13 H 40.842 -34.231  -63.457 1.00 . B B .  55 LEU HD13 1 1 
        3 10245 2 2  25 LEU HD21 H 38.972 -33.171  -64.556 1.00 . B B .  55 LEU HD21 1 1 
        3 10246 2 2  25 LEU HD22 H 38.847 -31.957  -63.263 1.00 . B B .  55 LEU HD22 1 1 
        3 10247 2 2  25 LEU HD23 H 38.987 -31.447  -64.960 1.00 . B B .  55 LEU HD23 1 1 
        3 10248 2 2  25 LEU HG   H 41.266 -32.374  -65.081 1.00 . B B .  55 LEU HG   1 1 
        3 10249 2 2  25 LEU N    N 43.189 -29.684  -62.525 1.00 . B B .  55 LEU N    1 1 
        3 10250 2 2  25 LEU O    O 43.413 -30.693  -65.998 1.00 . B B .  55 LEU O    1 1 
        3 10251 2 2  26 LEU C    C 45.201 -27.111  -65.943 1.00 . B B .  56 LEU C    1 1 
        3 10252 2 2  26 LEU CA   C 43.841 -27.809  -66.206 1.00 . B B .  56 LEU CA   1 1 
        3 10253 2 2  26 LEU CB   C 42.701 -26.798  -66.477 1.00 . B B .  56 LEU CB   1 1 
        3 10254 2 2  26 LEU CD1  C 40.200 -26.464  -66.481 1.00 . B B .  56 LEU CD1  1 1 
        3 10255 2 2  26 LEU CD2  C 41.225 -27.807  -68.295 1.00 . B B .  56 LEU CD2  1 1 
        3 10256 2 2  26 LEU CG   C 41.333 -27.435  -66.815 1.00 . B B .  56 LEU CG   1 1 
        3 10257 2 2  26 LEU H    H 43.280 -28.133  -64.195 1.00 . B B .  56 LEU H    1 1 
        3 10258 2 2  26 LEU HA   H 43.970 -28.438  -67.087 1.00 . B B .  56 LEU HA   1 1 
        3 10259 2 2  26 LEU HB2  H 42.591 -26.176  -65.587 1.00 . B B .  56 LEU HB2  1 1 
        3 10260 2 2  26 LEU HB3  H 42.988 -26.139  -67.298 1.00 . B B .  56 LEU HB3  1 1 
        3 10261 2 2  26 LEU HD11 H 40.225 -26.232  -65.416 1.00 . B B .  56 LEU HD11 1 1 
        3 10262 2 2  26 LEU HD12 H 40.311 -25.543  -67.054 1.00 . B B .  56 LEU HD12 1 1 
        3 10263 2 2  26 LEU HD13 H 39.239 -26.924  -66.710 1.00 . B B .  56 LEU HD13 1 1 
        3 10264 2 2  26 LEU HD21 H 40.264 -28.288  -68.483 1.00 . B B .  56 LEU HD21 1 1 
        3 10265 2 2  26 LEU HD22 H 41.301 -26.913  -68.915 1.00 . B B .  56 LEU HD22 1 1 
        3 10266 2 2  26 LEU HD23 H 42.022 -28.500  -68.564 1.00 . B B .  56 LEU HD23 1 1 
        3 10267 2 2  26 LEU HG   H 41.171 -28.334  -66.222 1.00 . B B .  56 LEU HG   1 1 
        3 10268 2 2  26 LEU N    N 43.450 -28.636  -65.059 1.00 . B B .  56 LEU N    1 1 
        3 10269 2 2  26 LEU O    O 45.584 -26.184  -66.656 1.00 . B B .  56 LEU O    1 1 
        3 10270 2 2  27 GLY C    C 48.419 -27.421  -65.457 1.00 . B B .  57 GLY C    1 1 
        3 10271 2 2  27 GLY CA   C 47.258 -26.985  -64.549 1.00 . B B .  57 GLY CA   1 1 
        3 10272 2 2  27 GLY H    H 45.596 -28.318  -64.370 1.00 . B B .  57 GLY H    1 1 
        3 10273 2 2  27 GLY HA2  H 47.197 -25.896  -64.560 1.00 . B B .  57 GLY HA2  1 1 
        3 10274 2 2  27 GLY HA3  H 47.490 -27.299  -63.530 1.00 . B B .  57 GLY HA3  1 1 
        3 10275 2 2  27 GLY N    N 45.956 -27.554  -64.929 1.00 . B B .  57 GLY N    1 1 
        3 10276 2 2  27 GLY O    O 49.424 -26.715  -65.552 1.00 . B B .  57 GLY O    1 1 
        3 10277 2 2  28 ARG C    C 49.563 -28.113  -68.311 1.00 . B B .  58 ARG C    1 1 
        3 10278 2 2  28 ARG CA   C 49.243 -29.076  -67.159 1.00 . B B .  58 ARG CA   1 1 
        3 10279 2 2  28 ARG CB   C 48.740 -30.425  -67.708 1.00 . B B .  58 ARG CB   1 1 
        3 10280 2 2  28 ARG CD   C 48.367 -32.884  -67.179 1.00 . B B .  58 ARG CD   1 1 
        3 10281 2 2  28 ARG CG   C 49.032 -31.577  -66.732 1.00 . B B .  58 ARG CG   1 1 
        3 10282 2 2  28 ARG CZ   C 46.025 -33.764  -67.340 1.00 . B B .  58 ARG CZ   1 1 
        3 10283 2 2  28 ARG H    H 47.412 -29.061  -66.033 1.00 . B B .  58 ARG H    1 1 
        3 10284 2 2  28 ARG HA   H 50.196 -29.245  -66.654 1.00 . B B .  58 ARG HA   1 1 
        3 10285 2 2  28 ARG HB2  H 47.670 -30.359  -67.915 1.00 . B B .  58 ARG HB2  1 1 
        3 10286 2 2  28 ARG HB3  H 49.248 -30.649  -68.648 1.00 . B B .  58 ARG HB3  1 1 
        3 10287 2 2  28 ARG HD2  H 48.605 -33.058  -68.231 1.00 . B B .  58 ARG HD2  1 1 
        3 10288 2 2  28 ARG HD3  H 48.785 -33.702  -66.590 1.00 . B B .  58 ARG HD3  1 1 
        3 10289 2 2  28 ARG HE   H 46.524 -32.037  -66.512 1.00 . B B .  58 ARG HE   1 1 
        3 10290 2 2  28 ARG HG2  H 50.112 -31.730  -66.696 1.00 . B B .  58 ARG HG2  1 1 
        3 10291 2 2  28 ARG HG3  H 48.690 -31.322  -65.728 1.00 . B B .  58 ARG HG3  1 1 
        3 10292 2 2  28 ARG HH11 H 47.361 -35.035  -68.105 1.00 . B B .  58 ARG HH11 1 1 
        3 10293 2 2  28 ARG HH12 H 45.703 -35.566  -68.182 1.00 . B B .  58 ARG HH12 1 1 
        3 10294 2 2  28 ARG HH21 H 44.427 -32.721  -66.697 1.00 . B B .  58 ARG HH21 1 1 
        3 10295 2 2  28 ARG HH22 H 44.089 -34.290  -67.371 1.00 . B B .  58 ARG HH22 1 1 
        3 10296 2 2  28 ARG N    N 48.268 -28.544  -66.179 1.00 . B B .  58 ARG N    1 1 
        3 10297 2 2  28 ARG NE   N 46.901 -32.841  -66.986 1.00 . B B .  58 ARG NE   1 1 
        3 10298 2 2  28 ARG NH1  N 46.385 -34.874  -67.921 1.00 . B B .  58 ARG NH1  1 1 
        3 10299 2 2  28 ARG NH2  N 44.755 -33.583  -67.110 1.00 . B B .  58 ARG NH2  1 1 
        3 10300 2 2  28 ARG O    O 50.683 -28.138  -68.819 1.00 . B B .  58 ARG O    1 1 
        3 10301 2 2  29 VAL C    C 49.370 -24.901  -69.146 1.00 . B B .  59 VAL C    1 1 
        3 10302 2 2  29 VAL CA   C 48.826 -26.212  -69.733 1.00 . B B .  59 VAL CA   1 1 
        3 10303 2 2  29 VAL CB   C 47.552 -25.941  -70.562 1.00 . B B .  59 VAL CB   1 1 
        3 10304 2 2  29 VAL CG1  C 47.155 -27.186  -71.366 1.00 . B B .  59 VAL CG1  1 1 
        3 10305 2 2  29 VAL CG2  C 46.340 -25.512  -69.728 1.00 . B B .  59 VAL CG2  1 1 
        3 10306 2 2  29 VAL H    H 47.714 -27.318  -68.252 1.00 . B B .  59 VAL H    1 1 
        3 10307 2 2  29 VAL HA   H 49.582 -26.565  -70.435 1.00 . B B .  59 VAL HA   1 1 
        3 10308 2 2  29 VAL HB   H 47.771 -25.144  -71.271 1.00 . B B .  59 VAL HB   1 1 
        3 10309 2 2  29 VAL HG11 H 47.983 -27.488  -72.008 1.00 . B B .  59 VAL HG11 1 1 
        3 10310 2 2  29 VAL HG12 H 46.901 -28.009  -70.698 1.00 . B B .  59 VAL HG12 1 1 
        3 10311 2 2  29 VAL HG13 H 46.292 -26.959  -71.993 1.00 . B B .  59 VAL HG13 1 1 
        3 10312 2 2  29 VAL HG21 H 45.526 -25.218  -70.390 1.00 . B B .  59 VAL HG21 1 1 
        3 10313 2 2  29 VAL HG22 H 45.998 -26.342  -69.113 1.00 . B B .  59 VAL HG22 1 1 
        3 10314 2 2  29 VAL HG23 H 46.588 -24.661  -69.094 1.00 . B B .  59 VAL HG23 1 1 
        3 10315 2 2  29 VAL N    N 48.613 -27.257  -68.706 1.00 . B B .  59 VAL N    1 1 
        3 10316 2 2  29 VAL O    O 50.091 -24.172  -69.828 1.00 . B B .  59 VAL O    1 1 
        3 10317 2 2  30 ALA C    C 50.903 -23.773  -66.400 1.00 . B B .  60 ALA C    1 1 
        3 10318 2 2  30 ALA CA   C 49.569 -23.463  -67.119 1.00 . B B .  60 ALA CA   1 1 
        3 10319 2 2  30 ALA CB   C 48.450 -23.005  -66.170 1.00 . B B .  60 ALA CB   1 1 
        3 10320 2 2  30 ALA H    H 48.529 -25.290  -67.361 1.00 . B B .  60 ALA H    1 1 
        3 10321 2 2  30 ALA HA   H 49.764 -22.645  -67.816 1.00 . B B .  60 ALA HA   1 1 
        3 10322 2 2  30 ALA HB1  H 47.550 -22.772  -66.740 1.00 . B B .  60 ALA HB1  1 1 
        3 10323 2 2  30 ALA HB2  H 48.226 -23.789  -65.446 1.00 . B B .  60 ALA HB2  1 1 
        3 10324 2 2  30 ALA HB3  H 48.767 -22.108  -65.637 1.00 . B B .  60 ALA HB3  1 1 
        3 10325 2 2  30 ALA N    N 49.089 -24.624  -67.870 1.00 . B B .  60 ALA N    1 1 
        3 10326 2 2  30 ALA O    O 51.007 -23.680  -65.174 1.00 . B B .  60 ALA O    1 1 
        3 10327 2 2  31 VAL C    C 53.889 -23.195  -66.054 1.00 . B B .  61 VAL C    1 1 
        3 10328 2 2  31 VAL CA   C 53.281 -24.468  -66.659 1.00 . B B .  61 VAL CA   1 1 
        3 10329 2 2  31 VAL CB   C 54.197 -25.042  -67.763 1.00 . B B .  61 VAL CB   1 1 
        3 10330 2 2  31 VAL CG1  C 55.596 -25.375  -67.218 1.00 . B B .  61 VAL CG1  1 1 
        3 10331 2 2  31 VAL CG2  C 53.618 -26.337  -68.349 1.00 . B B .  61 VAL CG2  1 1 
        3 10332 2 2  31 VAL H    H 51.761 -24.258  -68.159 1.00 . B B .  61 VAL H    1 1 
        3 10333 2 2  31 VAL HA   H 53.209 -25.219  -65.871 1.00 . B B .  61 VAL HA   1 1 
        3 10334 2 2  31 VAL HB   H 54.299 -24.316  -68.570 1.00 . B B .  61 VAL HB   1 1 
        3 10335 2 2  31 VAL HG11 H 56.103 -24.468  -66.891 1.00 . B B .  61 VAL HG11 1 1 
        3 10336 2 2  31 VAL HG12 H 55.520 -26.070  -66.381 1.00 . B B .  61 VAL HG12 1 1 
        3 10337 2 2  31 VAL HG13 H 56.201 -25.828  -68.004 1.00 . B B .  61 VAL HG13 1 1 
        3 10338 2 2  31 VAL HG21 H 54.300 -26.744  -69.096 1.00 . B B .  61 VAL HG21 1 1 
        3 10339 2 2  31 VAL HG22 H 53.471 -27.075  -67.559 1.00 . B B .  61 VAL HG22 1 1 
        3 10340 2 2  31 VAL HG23 H 52.665 -26.138  -68.837 1.00 . B B .  61 VAL HG23 1 1 
        3 10341 2 2  31 VAL N    N 51.921 -24.195  -67.163 1.00 . B B .  61 VAL N    1 1 
        3 10342 2 2  31 VAL O    O 54.198 -22.241  -66.772 1.00 . B B .  61 VAL O    1 1 
        3 10343 2 2  32 SER C    C 55.955 -22.424  -63.298 1.00 . B B .  62 SER C    1 1 
        3 10344 2 2  32 SER CA   C 54.609 -22.069  -63.945 1.00 . B B .  62 SER CA   1 1 
        3 10345 2 2  32 SER CB   C 53.575 -21.590  -62.911 1.00 . B B .  62 SER CB   1 1 
        3 10346 2 2  32 SER H    H 53.757 -24.002  -64.219 1.00 . B B .  62 SER H    1 1 
        3 10347 2 2  32 SER HA   H 54.798 -21.228  -64.612 1.00 . B B .  62 SER HA   1 1 
        3 10348 2 2  32 SER HB2  H 53.352 -22.405  -62.217 1.00 . B B .  62 SER HB2  1 1 
        3 10349 2 2  32 SER HB3  H 53.993 -20.752  -62.349 1.00 . B B .  62 SER HB3  1 1 
        3 10350 2 2  32 SER HG   H 51.720 -20.952  -62.854 1.00 . B B .  62 SER HG   1 1 
        3 10351 2 2  32 SER N    N 54.093 -23.201  -64.735 1.00 . B B .  62 SER N    1 1 
        3 10352 2 2  32 SER O    O 56.145 -22.315  -62.087 1.00 . B B .  62 SER O    1 1 
        3 10353 2 2  32 SER OG   O 52.376 -21.162  -63.546 1.00 . B B .  62 SER OG   1 1 
        3 10354 2 2  33 ALA C    C 59.216 -22.050  -63.655 1.00 . B B .  63 ALA C    1 1 
        3 10355 2 2  33 ALA CA   C 58.257 -23.270  -63.699 1.00 . B B .  63 ALA CA   1 1 
        3 10356 2 2  33 ALA CB   C 58.768 -24.372  -64.637 1.00 . B B .  63 ALA CB   1 1 
        3 10357 2 2  33 ALA H    H 56.659 -23.016  -65.089 1.00 . B B .  63 ALA H    1 1 
        3 10358 2 2  33 ALA HA   H 58.217 -23.684  -62.691 1.00 . B B .  63 ALA HA   1 1 
        3 10359 2 2  33 ALA HB1  H 58.078 -25.217  -64.630 1.00 . B B .  63 ALA HB1  1 1 
        3 10360 2 2  33 ALA HB2  H 58.860 -23.988  -65.655 1.00 . B B .  63 ALA HB2  1 1 
        3 10361 2 2  33 ALA HB3  H 59.745 -24.719  -64.299 1.00 . B B .  63 ALA HB3  1 1 
        3 10362 2 2  33 ALA N    N 56.890 -22.927  -64.111 1.00 . B B .  63 ALA N    1 1 
        3 10363 2 2  33 ALA O    O 60.421 -22.207  -63.449 1.00 . B B .  63 ALA O    1 1 
        3 10364 2 2  34 ASP C    C 59.992 -19.263  -62.377 1.00 . B B .  64 ASP C    1 1 
        3 10365 2 2  34 ASP CA   C 59.431 -19.564  -63.792 1.00 . B B .  64 ASP CA   1 1 
        3 10366 2 2  34 ASP CB   C 58.497 -18.437  -64.267 1.00 . B B .  64 ASP CB   1 1 
        3 10367 2 2  34 ASP CG   C 57.155 -18.419  -63.518 1.00 . B B .  64 ASP CG   1 1 
        3 10368 2 2  34 ASP H    H 57.702 -20.771  -64.013 1.00 . B B .  64 ASP H    1 1 
        3 10369 2 2  34 ASP HA   H 60.271 -19.616  -64.484 1.00 . B B .  64 ASP HA   1 1 
        3 10370 2 2  34 ASP HB2  H 58.993 -17.472  -64.144 1.00 . B B .  64 ASP HB2  1 1 
        3 10371 2 2  34 ASP HB3  H 58.307 -18.567  -65.335 1.00 . B B .  64 ASP HB3  1 1 
        3 10372 2 2  34 ASP N    N 58.704 -20.837  -63.877 1.00 . B B .  64 ASP N    1 1 
        3 10373 2 2  34 ASP O    O 59.418 -19.699  -61.373 1.00 . B B .  64 ASP O    1 1 
        3 10374 2 2  34 ASP OD1  O 56.257 -19.211  -63.892 1.00 . B B .  64 ASP OD1  1 1 
        3 10375 2 2  34 ASP OD2  O 57.002 -17.609  -62.578 1.00 . B B .  64 ASP OD2  1 1 
        3 10376 2 2  35 PRO C    C 60.864 -17.170  -60.098 1.00 . B B .  65 PRO C    1 1 
        3 10377 2 2  35 PRO CA   C 61.703 -18.123  -60.973 1.00 . B B .  65 PRO CA   1 1 
        3 10378 2 2  35 PRO CB   C 63.061 -17.509  -61.337 1.00 . B B .  65 PRO CB   1 1 
        3 10379 2 2  35 PRO CD   C 61.849 -17.889  -63.354 1.00 . B B .  65 PRO CD   1 1 
        3 10380 2 2  35 PRO CG   C 62.812 -16.894  -62.711 1.00 . B B .  65 PRO CG   1 1 
        3 10381 2 2  35 PRO HA   H 61.875 -19.030  -60.396 1.00 . B B .  65 PRO HA   1 1 
        3 10382 2 2  35 PRO HB2  H 63.394 -16.762  -60.615 1.00 . B B .  65 PRO HB2  1 1 
        3 10383 2 2  35 PRO HB3  H 63.805 -18.302  -61.427 1.00 . B B .  65 PRO HB3  1 1 
        3 10384 2 2  35 PRO HD2  H 61.211 -17.374  -64.072 1.00 . B B .  65 PRO HD2  1 1 
        3 10385 2 2  35 PRO HD3  H 62.414 -18.677  -63.854 1.00 . B B .  65 PRO HD3  1 1 
        3 10386 2 2  35 PRO HG2  H 62.316 -15.928  -62.597 1.00 . B B .  65 PRO HG2  1 1 
        3 10387 2 2  35 PRO HG3  H 63.731 -16.793  -63.287 1.00 . B B .  65 PRO HG3  1 1 
        3 10388 2 2  35 PRO N    N 61.082 -18.472  -62.259 1.00 . B B .  65 PRO N    1 1 
        3 10389 2 2  35 PRO O    O 61.207 -16.941  -58.936 1.00 . B B .  65 PRO O    1 1 
        3 10390 2 2  36 ASN C    C 57.998 -16.541  -58.822 1.00 . B B .  66 ASN C    1 1 
        3 10391 2 2  36 ASN CA   C 58.816 -15.773  -59.891 1.00 . B B .  66 ASN CA   1 1 
        3 10392 2 2  36 ASN CB   C 57.902 -15.066  -60.917 1.00 . B B .  66 ASN CB   1 1 
        3 10393 2 2  36 ASN CG   C 57.747 -13.576  -60.659 1.00 . B B .  66 ASN CG   1 1 
        3 10394 2 2  36 ASN H    H 59.524 -16.867  -61.574 1.00 . B B .  66 ASN H    1 1 
        3 10395 2 2  36 ASN HA   H 59.396 -15.015  -59.360 1.00 . B B .  66 ASN HA   1 1 
        3 10396 2 2  36 ASN HB2  H 58.300 -15.198  -61.924 1.00 . B B .  66 ASN HB2  1 1 
        3 10397 2 2  36 ASN HB3  H 56.910 -15.517  -60.903 1.00 . B B .  66 ASN HB3  1 1 
        3 10398 2 2  36 ASN HD21 H 58.284 -13.110  -62.551 1.00 . B B .  66 ASN HD21 1 1 
        3 10399 2 2  36 ASN HD22 H 57.897 -11.759  -61.495 1.00 . B B .  66 ASN HD22 1 1 
        3 10400 2 2  36 ASN N    N 59.761 -16.625  -60.623 1.00 . B B .  66 ASN N    1 1 
        3 10401 2 2  36 ASN ND2  N 57.999 -12.750  -61.652 1.00 . B B .  66 ASN ND2  1 1 
        3 10402 2 2  36 ASN O    O 57.358 -15.915  -57.973 1.00 . B B .  66 ASN O    1 1 
        3 10403 2 2  36 ASN OD1  O 57.408 -13.126  -59.573 1.00 . B B .  66 ASN OD1  1 1 
        3 10404 2 2  37 VAL C    C 58.264 -19.858  -57.309 1.00 . B B .  67 VAL C    1 1 
        3 10405 2 2  37 VAL CA   C 57.330 -18.766  -57.874 1.00 . B B .  67 VAL CA   1 1 
        3 10406 2 2  37 VAL CB   C 56.072 -19.405  -58.510 1.00 . B B .  67 VAL CB   1 1 
        3 10407 2 2  37 VAL CG1  C 55.048 -18.351  -58.952 1.00 . B B .  67 VAL CG1  1 1 
        3 10408 2 2  37 VAL CG2  C 56.374 -20.306  -59.709 1.00 . B B .  67 VAL CG2  1 1 
        3 10409 2 2  37 VAL H    H 58.563 -18.336  -59.564 1.00 . B B .  67 VAL H    1 1 
        3 10410 2 2  37 VAL HA   H 56.994 -18.161  -57.034 1.00 . B B .  67 VAL HA   1 1 
        3 10411 2 2  37 VAL HB   H 55.587 -20.025  -57.757 1.00 . B B .  67 VAL HB   1 1 
        3 10412 2 2  37 VAL HG11 H 54.809 -17.693  -58.117 1.00 . B B .  67 VAL HG11 1 1 
        3 10413 2 2  37 VAL HG12 H 55.445 -17.758  -59.777 1.00 . B B .  67 VAL HG12 1 1 
        3 10414 2 2  37 VAL HG13 H 54.134 -18.844  -59.284 1.00 . B B .  67 VAL HG13 1 1 
        3 10415 2 2  37 VAL HG21 H 55.446 -20.751  -60.065 1.00 . B B .  67 VAL HG21 1 1 
        3 10416 2 2  37 VAL HG22 H 56.823 -19.731  -60.517 1.00 . B B .  67 VAL HG22 1 1 
        3 10417 2 2  37 VAL HG23 H 57.048 -21.112  -59.422 1.00 . B B .  67 VAL HG23 1 1 
        3 10418 2 2  37 VAL N    N 58.031 -17.883  -58.830 1.00 . B B .  67 VAL N    1 1 
        3 10419 2 2  37 VAL O    O 59.206 -20.275  -57.995 1.00 . B B .  67 VAL O    1 1 
        3 10420 2 2  38 PRO C    C 58.710 -22.759  -56.091 1.00 . B B .  68 PRO C    1 1 
        3 10421 2 2  38 PRO CA   C 58.876 -21.372  -55.445 1.00 . B B .  68 PRO CA   1 1 
        3 10422 2 2  38 PRO CB   C 58.456 -21.388  -53.970 1.00 . B B .  68 PRO CB   1 1 
        3 10423 2 2  38 PRO CD   C 56.988 -19.922  -55.146 1.00 . B B .  68 PRO CD   1 1 
        3 10424 2 2  38 PRO CG   C 56.995 -20.943  -54.010 1.00 . B B .  68 PRO CG   1 1 
        3 10425 2 2  38 PRO HA   H 59.924 -21.081  -55.511 1.00 . B B .  68 PRO HA   1 1 
        3 10426 2 2  38 PRO HB2  H 58.569 -22.373  -53.520 1.00 . B B .  68 PRO HB2  1 1 
        3 10427 2 2  38 PRO HB3  H 59.041 -20.652  -53.416 1.00 . B B .  68 PRO HB3  1 1 
        3 10428 2 2  38 PRO HD2  H 56.006 -19.900  -55.617 1.00 . B B .  68 PRO HD2  1 1 
        3 10429 2 2  38 PRO HD3  H 57.236 -18.935  -54.753 1.00 . B B .  68 PRO HD3  1 1 
        3 10430 2 2  38 PRO HG2  H 56.356 -21.788  -54.274 1.00 . B B .  68 PRO HG2  1 1 
        3 10431 2 2  38 PRO HG3  H 56.676 -20.497  -53.068 1.00 . B B .  68 PRO HG3  1 1 
        3 10432 2 2  38 PRO N    N 58.035 -20.345  -56.071 1.00 . B B .  68 PRO N    1 1 
        3 10433 2 2  38 PRO O    O 57.695 -23.047  -56.731 1.00 . B B .  68 PRO O    1 1 
        3 10434 2 2  39 ASN C    C 59.056 -26.015  -55.351 1.00 . B B .  69 ASN C    1 1 
        3 10435 2 2  39 ASN CA   C 59.655 -25.030  -56.376 1.00 . B B .  69 ASN CA   1 1 
        3 10436 2 2  39 ASN CB   C 61.070 -25.463  -56.823 1.00 . B B .  69 ASN CB   1 1 
        3 10437 2 2  39 ASN CG   C 61.992 -25.879  -55.684 1.00 . B B .  69 ASN CG   1 1 
        3 10438 2 2  39 ASN H    H 60.516 -23.338  -55.378 1.00 . B B .  69 ASN H    1 1 
        3 10439 2 2  39 ASN HA   H 59.001 -25.063  -57.246 1.00 . B B .  69 ASN HA   1 1 
        3 10440 2 2  39 ASN HB2  H 60.965 -26.315  -57.493 1.00 . B B .  69 ASN HB2  1 1 
        3 10441 2 2  39 ASN HB3  H 61.550 -24.662  -57.387 1.00 . B B .  69 ASN HB3  1 1 
        3 10442 2 2  39 ASN HD21 H 62.197 -27.755  -56.412 1.00 . B B .  69 ASN HD21 1 1 
        3 10443 2 2  39 ASN HD22 H 62.962 -27.422  -54.872 1.00 . B B .  69 ASN HD22 1 1 
        3 10444 2 2  39 ASN N    N 59.699 -23.641  -55.893 1.00 . B B .  69 ASN N    1 1 
        3 10445 2 2  39 ASN ND2  N 62.430 -27.116  -55.668 1.00 . B B .  69 ASN ND2  1 1 
        3 10446 2 2  39 ASN O    O 58.299 -26.917  -55.717 1.00 . B B .  69 ASN O    1 1 
        3 10447 2 2  39 ASN OD1  O 62.289 -25.122  -54.771 1.00 . B B .  69 ASN OD1  1 1 
        3 10448 2 2  40 VAL C    C 58.798 -25.738  -51.725 1.00 . B B .  70 VAL C    1 1 
        3 10449 2 2  40 VAL CA   C 59.026 -26.649  -52.923 1.00 . B B .  70 VAL CA   1 1 
        3 10450 2 2  40 VAL CB   C 60.137 -27.679  -52.612 1.00 . B B .  70 VAL CB   1 1 
        3 10451 2 2  40 VAL CG1  C 60.047 -28.286  -51.204 1.00 . B B .  70 VAL CG1  1 1 
        3 10452 2 2  40 VAL CG2  C 60.033 -28.848  -53.592 1.00 . B B .  70 VAL CG2  1 1 
        3 10453 2 2  40 VAL H    H 60.031 -25.058  -53.881 1.00 . B B .  70 VAL H    1 1 
        3 10454 2 2  40 VAL HA   H 58.098 -27.178  -53.135 1.00 . B B .  70 VAL HA   1 1 
        3 10455 2 2  40 VAL HB   H 61.119 -27.214  -52.724 1.00 . B B .  70 VAL HB   1 1 
        3 10456 2 2  40 VAL HG11 H 60.267 -27.530  -50.452 1.00 . B B .  70 VAL HG11 1 1 
        3 10457 2 2  40 VAL HG12 H 59.051 -28.699  -51.032 1.00 . B B .  70 VAL HG12 1 1 
        3 10458 2 2  40 VAL HG13 H 60.788 -29.078  -51.091 1.00 . B B .  70 VAL HG13 1 1 
        3 10459 2 2  40 VAL HG21 H 60.765 -29.621  -53.353 1.00 . B B .  70 VAL HG21 1 1 
        3 10460 2 2  40 VAL HG22 H 59.034 -29.271  -53.528 1.00 . B B .  70 VAL HG22 1 1 
        3 10461 2 2  40 VAL HG23 H 60.208 -28.508  -54.612 1.00 . B B .  70 VAL HG23 1 1 
        3 10462 2 2  40 VAL N    N 59.393 -25.819  -54.074 1.00 . B B .  70 VAL N    1 1 
        3 10463 2 2  40 VAL O    O 59.614 -24.864  -51.435 1.00 . B B .  70 VAL O    1 1 
        3 10464 2 2  41 VAL C    C 56.642 -26.260  -48.861 1.00 . B B .  71 VAL C    1 1 
        3 10465 2 2  41 VAL CA   C 57.321 -25.254  -49.785 1.00 . B B .  71 VAL CA   1 1 
        3 10466 2 2  41 VAL CB   C 56.384 -24.057  -50.080 1.00 . B B .  71 VAL CB   1 1 
        3 10467 2 2  41 VAL CG1  C 55.948 -23.324  -48.806 1.00 . B B .  71 VAL CG1  1 1 
        3 10468 2 2  41 VAL CG2  C 57.065 -23.007  -50.967 1.00 . B B .  71 VAL CG2  1 1 
        3 10469 2 2  41 VAL H    H 57.080 -26.707  -51.323 1.00 . B B .  71 VAL H    1 1 
        3 10470 2 2  41 VAL HA   H 58.221 -24.876  -49.293 1.00 . B B .  71 VAL HA   1 1 
        3 10471 2 2  41 VAL HB   H 55.489 -24.412  -50.595 1.00 . B B .  71 VAL HB   1 1 
        3 10472 2 2  41 VAL HG11 H 55.364 -23.988  -48.172 1.00 . B B .  71 VAL HG11 1 1 
        3 10473 2 2  41 VAL HG12 H 56.811 -22.955  -48.264 1.00 . B B .  71 VAL HG12 1 1 
        3 10474 2 2  41 VAL HG13 H 55.310 -22.474  -49.064 1.00 . B B .  71 VAL HG13 1 1 
        3 10475 2 2  41 VAL HG21 H 56.428 -22.130  -51.081 1.00 . B B .  71 VAL HG21 1 1 
        3 10476 2 2  41 VAL HG22 H 58.020 -22.701  -50.529 1.00 . B B .  71 VAL HG22 1 1 
        3 10477 2 2  41 VAL HG23 H 57.240 -23.424  -51.956 1.00 . B B .  71 VAL HG23 1 1 
        3 10478 2 2  41 VAL N    N 57.690 -25.958  -51.020 1.00 . B B .  71 VAL N    1 1 
        3 10479 2 2  41 VAL O    O 55.720 -26.971  -49.272 1.00 . B B .  71 VAL O    1 1 
        3 10480 2 2  42 VAL C    C 54.997 -26.416  -46.355 1.00 . B B .  72 VAL C    1 1 
        3 10481 2 2  42 VAL CA   C 56.384 -27.031  -46.537 1.00 . B B .  72 VAL CA   1 1 
        3 10482 2 2  42 VAL CB   C 57.164 -27.059  -45.209 1.00 . B B .  72 VAL CB   1 1 
        3 10483 2 2  42 VAL CG1  C 58.242 -28.143  -45.250 1.00 . B B .  72 VAL CG1  1 1 
        3 10484 2 2  42 VAL CG2  C 57.858 -25.739  -44.866 1.00 . B B .  72 VAL CG2  1 1 
        3 10485 2 2  42 VAL H    H 57.871 -25.738  -47.345 1.00 . B B .  72 VAL H    1 1 
        3 10486 2 2  42 VAL HA   H 56.246 -28.059  -46.844 1.00 . B B .  72 VAL HA   1 1 
        3 10487 2 2  42 VAL HB   H 56.475 -27.314  -44.403 1.00 . B B .  72 VAL HB   1 1 
        3 10488 2 2  42 VAL HG11 H 57.773 -29.122  -45.345 1.00 . B B .  72 VAL HG11 1 1 
        3 10489 2 2  42 VAL HG12 H 58.915 -27.978  -46.093 1.00 . B B .  72 VAL HG12 1 1 
        3 10490 2 2  42 VAL HG13 H 58.814 -28.127  -44.322 1.00 . B B .  72 VAL HG13 1 1 
        3 10491 2 2  42 VAL HG21 H 58.294 -25.813  -43.874 1.00 . B B .  72 VAL HG21 1 1 
        3 10492 2 2  42 VAL HG22 H 58.658 -25.526  -45.573 1.00 . B B .  72 VAL HG22 1 1 
        3 10493 2 2  42 VAL HG23 H 57.136 -24.925  -44.862 1.00 . B B .  72 VAL HG23 1 1 
        3 10494 2 2  42 VAL N    N 57.101 -26.331  -47.610 1.00 . B B .  72 VAL N    1 1 
        3 10495 2 2  42 VAL O    O 54.865 -25.236  -46.042 1.00 . B B .  72 VAL O    1 1 
        3 10496 2 2  43 THR C    C 52.207 -26.632  -44.916 1.00 . B B .  73 THR C    1 1 
        3 10497 2 2  43 THR CA   C 52.551 -26.762  -46.402 1.00 . B B .  73 THR CA   1 1 
        3 10498 2 2  43 THR CB   C 51.574 -27.751  -47.050 1.00 . B B .  73 THR CB   1 1 
        3 10499 2 2  43 THR CG2  C 51.769 -27.816  -48.563 1.00 . B B .  73 THR CG2  1 1 
        3 10500 2 2  43 THR H    H 54.101 -28.180  -46.780 1.00 . B B .  73 THR H    1 1 
        3 10501 2 2  43 THR HA   H 52.410 -25.785  -46.863 1.00 . B B .  73 THR HA   1 1 
        3 10502 2 2  43 THR HB   H 50.553 -27.436  -46.832 1.00 . B B .  73 THR HB   1 1 
        3 10503 2 2  43 THR HG1  H 51.054 -29.608  -46.887 1.00 . B B .  73 THR HG1  1 1 
        3 10504 2 2  43 THR HG21 H 51.684 -26.818  -48.991 1.00 . B B .  73 THR HG21 1 1 
        3 10505 2 2  43 THR HG22 H 52.747 -28.233  -48.803 1.00 . B B .  73 THR HG22 1 1 
        3 10506 2 2  43 THR HG23 H 50.995 -28.450  -48.988 1.00 . B B .  73 THR HG23 1 1 
        3 10507 2 2  43 THR N    N 53.945 -27.195  -46.595 1.00 . B B .  73 THR N    1 1 
        3 10508 2 2  43 THR O    O 51.414 -25.772  -44.522 1.00 . B B .  73 THR O    1 1 
        3 10509 2 2  43 THR OG1  O 51.782 -29.056  -46.555 1.00 . B B .  73 THR OG1  1 1 
        3 10510 2 2  44 GLY C    C 53.651 -28.497  -41.977 1.00 . B B .  74 GLY C    1 1 
        3 10511 2 2  44 GLY CA   C 52.763 -27.437  -42.635 1.00 . B B .  74 GLY CA   1 1 
        3 10512 2 2  44 GLY H    H 53.457 -28.153  -44.502 1.00 . B B .  74 GLY H    1 1 
        3 10513 2 2  44 GLY HA2  H 53.055 -26.456  -42.265 1.00 . B B .  74 GLY HA2  1 1 
        3 10514 2 2  44 GLY HA3  H 51.730 -27.614  -42.337 1.00 . B B .  74 GLY HA3  1 1 
        3 10515 2 2  44 GLY N    N 52.858 -27.449  -44.086 1.00 . B B .  74 GLY N    1 1 
        3 10516 2 2  44 GLY O    O 54.303 -29.307  -42.643 1.00 . B B .  74 GLY O    1 1 
        3 10517 2 2  45 LEU C    C 53.219 -30.005  -38.803 1.00 . B B .  75 LEU C    1 1 
        3 10518 2 2  45 LEU CA   C 54.278 -29.478  -39.780 1.00 . B B .  75 LEU CA   1 1 
        3 10519 2 2  45 LEU CB   C 55.497 -28.808  -39.110 1.00 . B B .  75 LEU CB   1 1 
        3 10520 2 2  45 LEU CD1  C 57.628 -28.999  -37.795 1.00 . B B .  75 LEU CD1  1 1 
        3 10521 2 2  45 LEU CD2  C 55.591 -29.922  -36.799 1.00 . B B .  75 LEU CD2  1 1 
        3 10522 2 2  45 LEU CG   C 56.303 -29.689  -38.128 1.00 . B B .  75 LEU CG   1 1 
        3 10523 2 2  45 LEU H    H 53.083 -27.772  -40.195 1.00 . B B .  75 LEU H    1 1 
        3 10524 2 2  45 LEU HA   H 54.636 -30.313  -40.379 1.00 . B B .  75 LEU HA   1 1 
        3 10525 2 2  45 LEU HB2  H 56.173 -28.501  -39.910 1.00 . B B .  75 LEU HB2  1 1 
        3 10526 2 2  45 LEU HB3  H 55.173 -27.907  -38.590 1.00 . B B .  75 LEU HB3  1 1 
        3 10527 2 2  45 LEU HD11 H 58.248 -28.952  -38.686 1.00 . B B .  75 LEU HD11 1 1 
        3 10528 2 2  45 LEU HD12 H 57.450 -27.998  -37.407 1.00 . B B .  75 LEU HD12 1 1 
        3 10529 2 2  45 LEU HD13 H 58.184 -29.571  -37.051 1.00 . B B .  75 LEU HD13 1 1 
        3 10530 2 2  45 LEU HD21 H 56.291 -30.220  -36.039 1.00 . B B .  75 LEU HD21 1 1 
        3 10531 2 2  45 LEU HD22 H 55.097 -28.998  -36.473 1.00 . B B .  75 LEU HD22 1 1 
        3 10532 2 2  45 LEU HD23 H 54.860 -30.719  -36.900 1.00 . B B .  75 LEU HD23 1 1 
        3 10533 2 2  45 LEU HG   H 56.511 -30.656  -38.582 1.00 . B B .  75 LEU HG   1 1 
        3 10534 2 2  45 LEU N    N 53.634 -28.498  -40.649 1.00 . B B .  75 LEU N    1 1 
        3 10535 2 2  45 LEU O    O 52.592 -29.236  -38.075 1.00 . B B .  75 LEU O    1 1 
        3 10536 2 2  46 THR C    C 52.779 -32.887  -36.931 1.00 . B B .  76 THR C    1 1 
        3 10537 2 2  46 THR CA   C 52.040 -32.042  -37.971 1.00 . B B .  76 THR CA   1 1 
        3 10538 2 2  46 THR CB   C 51.139 -32.921  -38.863 1.00 . B B .  76 THR CB   1 1 
        3 10539 2 2  46 THR CG2  C 50.046 -33.653  -38.079 1.00 . B B .  76 THR CG2  1 1 
        3 10540 2 2  46 THR H    H 53.611 -31.882  -39.399 1.00 . B B .  76 THR H    1 1 
        3 10541 2 2  46 THR HA   H 51.391 -31.340  -37.456 1.00 . B B .  76 THR HA   1 1 
        3 10542 2 2  46 THR HB   H 51.749 -33.656  -39.389 1.00 . B B .  76 THR HB   1 1 
        3 10543 2 2  46 THR HG1  H 50.027 -32.710  -40.446 1.00 . B B .  76 THR HG1  1 1 
        3 10544 2 2  46 THR HG21 H 50.488 -34.301  -37.322 1.00 . B B .  76 THR HG21 1 1 
        3 10545 2 2  46 THR HG22 H 49.392 -32.928  -37.590 1.00 . B B .  76 THR HG22 1 1 
        3 10546 2 2  46 THR HG23 H 49.453 -34.268  -38.757 1.00 . B B .  76 THR HG23 1 1 
        3 10547 2 2  46 THR N    N 53.028 -31.321  -38.786 1.00 . B B .  76 THR N    1 1 
        3 10548 2 2  46 THR O    O 53.351 -33.923  -37.263 1.00 . B B .  76 THR O    1 1 
        3 10549 2 2  46 THR OG1  O 50.478 -32.117  -39.819 1.00 . B B .  76 THR OG1  1 1 
        3 10550 2 2  47 LEU C    C 52.335 -34.386  -34.253 1.00 . B B .  77 LEU C    1 1 
        3 10551 2 2  47 LEU CA   C 53.361 -33.296  -34.603 1.00 . B B .  77 LEU CA   1 1 
        3 10552 2 2  47 LEU CB   C 53.759 -32.471  -33.372 1.00 . B B .  77 LEU CB   1 1 
        3 10553 2 2  47 LEU CD1  C 54.720 -30.177  -33.680 1.00 . B B .  77 LEU CD1  1 1 
        3 10554 2 2  47 LEU CD2  C 55.974 -31.807  -32.368 1.00 . B B .  77 LEU CD2  1 1 
        3 10555 2 2  47 LEU CG   C 55.051 -31.660  -33.574 1.00 . B B .  77 LEU CG   1 1 
        3 10556 2 2  47 LEU H    H 52.255 -31.660  -35.418 1.00 . B B .  77 LEU H    1 1 
        3 10557 2 2  47 LEU HA   H 54.260 -33.797  -34.961 1.00 . B B .  77 LEU HA   1 1 
        3 10558 2 2  47 LEU HB2  H 52.957 -31.790  -33.111 1.00 . B B .  77 LEU HB2  1 1 
        3 10559 2 2  47 LEU HB3  H 53.894 -33.156  -32.536 1.00 . B B .  77 LEU HB3  1 1 
        3 10560 2 2  47 LEU HD11 H 54.021 -30.007  -34.498 1.00 . B B .  77 LEU HD11 1 1 
        3 10561 2 2  47 LEU HD12 H 54.258 -29.864  -32.746 1.00 . B B .  77 LEU HD12 1 1 
        3 10562 2 2  47 LEU HD13 H 55.627 -29.595  -33.846 1.00 . B B .  77 LEU HD13 1 1 
        3 10563 2 2  47 LEU HD21 H 56.883 -31.223  -32.520 1.00 . B B .  77 LEU HD21 1 1 
        3 10564 2 2  47 LEU HD22 H 55.467 -31.463  -31.466 1.00 . B B .  77 LEU HD22 1 1 
        3 10565 2 2  47 LEU HD23 H 56.237 -32.857  -32.255 1.00 . B B .  77 LEU HD23 1 1 
        3 10566 2 2  47 LEU HG   H 55.581 -31.988  -34.470 1.00 . B B .  77 LEU HG   1 1 
        3 10567 2 2  47 LEU N    N 52.840 -32.445  -35.674 1.00 . B B .  77 LEU N    1 1 
        3 10568 2 2  47 LEU O    O 51.160 -34.112  -33.993 1.00 . B B .  77 LEU O    1 1 
        3 10569 2 2  48 VAL C    C 52.549 -37.291  -32.470 1.00 . B B .  78 VAL C    1 1 
        3 10570 2 2  48 VAL CA   C 52.016 -36.805  -33.812 1.00 . B B .  78 VAL CA   1 1 
        3 10571 2 2  48 VAL CB   C 52.061 -37.920  -34.877 1.00 . B B .  78 VAL CB   1 1 
        3 10572 2 2  48 VAL CG1  C 51.483 -39.248  -34.361 1.00 . B B .  78 VAL CG1  1 1 
        3 10573 2 2  48 VAL CG2  C 51.234 -37.506  -36.102 1.00 . B B .  78 VAL CG2  1 1 
        3 10574 2 2  48 VAL H    H 53.795 -35.760  -34.366 1.00 . B B .  78 VAL H    1 1 
        3 10575 2 2  48 VAL HA   H 50.970 -36.524  -33.678 1.00 . B B .  78 VAL HA   1 1 
        3 10576 2 2  48 VAL HB   H 53.093 -38.090  -35.188 1.00 . B B .  78 VAL HB   1 1 
        3 10577 2 2  48 VAL HG11 H 52.117 -39.655  -33.572 1.00 . B B .  78 VAL HG11 1 1 
        3 10578 2 2  48 VAL HG12 H 50.473 -39.099  -33.974 1.00 . B B .  78 VAL HG12 1 1 
        3 10579 2 2  48 VAL HG13 H 51.452 -39.982  -35.168 1.00 . B B .  78 VAL HG13 1 1 
        3 10580 2 2  48 VAL HG21 H 51.245 -38.303  -36.844 1.00 . B B .  78 VAL HG21 1 1 
        3 10581 2 2  48 VAL HG22 H 50.200 -37.317  -35.808 1.00 . B B .  78 VAL HG22 1 1 
        3 10582 2 2  48 VAL HG23 H 51.650 -36.601  -36.546 1.00 . B B .  78 VAL HG23 1 1 
        3 10583 2 2  48 VAL N    N 52.800 -35.633  -34.224 1.00 . B B .  78 VAL N    1 1 
        3 10584 2 2  48 VAL O    O 53.750 -37.503  -32.300 1.00 . B B .  78 VAL O    1 1 
        3 10585 2 2  49 CYS C    C 50.922 -38.848  -29.624 1.00 . B B .  79 CYS C    1 1 
        3 10586 2 2  49 CYS CA   C 51.949 -37.826  -30.136 1.00 . B B .  79 CYS CA   1 1 
        3 10587 2 2  49 CYS CB   C 51.954 -36.546  -29.286 1.00 . B B .  79 CYS CB   1 1 
        3 10588 2 2  49 CYS H    H 50.675 -37.277  -31.738 1.00 . B B .  79 CYS H    1 1 
        3 10589 2 2  49 CYS HA   H 52.940 -38.280  -30.070 1.00 . B B .  79 CYS HA   1 1 
        3 10590 2 2  49 CYS HB2  H 50.986 -36.048  -29.368 1.00 . B B .  79 CYS HB2  1 1 
        3 10591 2 2  49 CYS HB3  H 52.119 -36.823  -28.246 1.00 . B B .  79 CYS HB3  1 1 
        3 10592 2 2  49 CYS HG   H 52.981 -34.445  -28.895 1.00 . B B .  79 CYS HG   1 1 
        3 10593 2 2  49 CYS N    N 51.640 -37.477  -31.517 1.00 . B B .  79 CYS N    1 1 
        3 10594 2 2  49 CYS O    O 49.856 -38.474  -29.136 1.00 . B B .  79 CYS O    1 1 
        3 10595 2 2  49 CYS SG   S 53.250 -35.388  -29.809 1.00 . B B .  79 CYS SG   1 1 
        3 10596 2 2  50 SER C    C 50.105 -41.085  -27.670 1.00 . B B .  80 SER C    1 1 
        3 10597 2 2  50 SER CA   C 50.352 -41.213  -29.184 1.00 . B B .  80 SER CA   1 1 
        3 10598 2 2  50 SER CB   C 50.927 -42.602  -29.505 1.00 . B B .  80 SER CB   1 1 
        3 10599 2 2  50 SER H    H 52.080 -40.412  -30.192 1.00 . B B .  80 SER H    1 1 
        3 10600 2 2  50 SER HA   H 49.376 -41.131  -29.666 1.00 . B B .  80 SER HA   1 1 
        3 10601 2 2  50 SER HB2  H 51.991 -42.524  -29.741 1.00 . B B .  80 SER HB2  1 1 
        3 10602 2 2  50 SER HB3  H 50.816 -43.257  -28.637 1.00 . B B .  80 SER HB3  1 1 
        3 10603 2 2  50 SER HG   H 50.508 -44.098  -30.702 1.00 . B B .  80 SER HG   1 1 
        3 10604 2 2  50 SER N    N 51.221 -40.147  -29.729 1.00 . B B .  80 SER N    1 1 
        3 10605 2 2  50 SER O    O 49.059 -41.504  -27.172 1.00 . B B .  80 SER O    1 1 
        3 10606 2 2  50 SER OG   O 50.233 -43.164  -30.608 1.00 . B B .  80 SER OG   1 1 
        3 10607 2 2  51 SER C    C 50.096 -38.890  -25.193 1.00 . B B .  81 SER C    1 1 
        3 10608 2 2  51 SER CA   C 50.933 -40.149  -25.508 1.00 . B B .  81 SER CA   1 1 
        3 10609 2 2  51 SER CB   C 52.342 -40.001  -24.909 1.00 . B B .  81 SER CB   1 1 
        3 10610 2 2  51 SER H    H 51.904 -40.222  -27.403 1.00 . B B .  81 SER H    1 1 
        3 10611 2 2  51 SER HA   H 50.449 -40.986  -25.005 1.00 . B B .  81 SER HA   1 1 
        3 10612 2 2  51 SER HB2  H 52.817 -39.106  -25.314 1.00 . B B .  81 SER HB2  1 1 
        3 10613 2 2  51 SER HB3  H 52.268 -39.903  -23.824 1.00 . B B .  81 SER HB3  1 1 
        3 10614 2 2  51 SER HG   H 54.041 -40.989  -24.876 1.00 . B B .  81 SER HG   1 1 
        3 10615 2 2  51 SER N    N 51.039 -40.463  -26.942 1.00 . B B .  81 SER N    1 1 
        3 10616 2 2  51 SER O    O 49.943 -38.542  -24.021 1.00 . B B .  81 SER O    1 1 
        3 10617 2 2  51 SER OG   O 53.140 -41.136  -25.223 1.00 . B B .  81 SER OG   1 1 
        3 10618 2 2  52 ALA C    C 47.250 -37.199  -26.232 1.00 . B B .  82 ALA C    1 1 
        3 10619 2 2  52 ALA CA   C 48.773 -36.967  -26.072 1.00 . B B .  82 ALA CA   1 1 
        3 10620 2 2  52 ALA CB   C 49.259 -35.971  -27.134 1.00 . B B .  82 ALA CB   1 1 
        3 10621 2 2  52 ALA H    H 49.673 -38.555  -27.148 1.00 . B B .  82 ALA H    1 1 
        3 10622 2 2  52 ALA HA   H 48.971 -36.533  -25.090 1.00 . B B .  82 ALA HA   1 1 
        3 10623 2 2  52 ALA HB1  H 50.341 -35.901  -27.098 1.00 . B B .  82 ALA HB1  1 1 
        3 10624 2 2  52 ALA HB2  H 48.947 -36.296  -28.126 1.00 . B B .  82 ALA HB2  1 1 
        3 10625 2 2  52 ALA HB3  H 48.852 -34.977  -26.955 1.00 . B B .  82 ALA HB3  1 1 
        3 10626 2 2  52 ALA N    N 49.554 -38.201  -26.207 1.00 . B B .  82 ALA N    1 1 
        3 10627 2 2  52 ALA O    O 46.831 -38.179  -26.863 1.00 . B B .  82 ALA O    1 1 
        3 10628 2 2  53 PRO C    C 44.416 -36.005  -27.238 1.00 . B B .  83 PRO C    1 1 
        3 10629 2 2  53 PRO CA   C 44.945 -36.353  -25.833 1.00 . B B .  83 PRO CA   1 1 
        3 10630 2 2  53 PRO CB   C 44.404 -35.366  -24.794 1.00 . B B .  83 PRO CB   1 1 
        3 10631 2 2  53 PRO CD   C 46.796 -35.180  -24.855 1.00 . B B .  83 PRO CD   1 1 
        3 10632 2 2  53 PRO CG   C 45.538 -34.362  -24.621 1.00 . B B .  83 PRO CG   1 1 
        3 10633 2 2  53 PRO HA   H 44.600 -37.356  -25.580 1.00 . B B .  83 PRO HA   1 1 
        3 10634 2 2  53 PRO HB2  H 43.486 -34.876  -25.122 1.00 . B B .  83 PRO HB2  1 1 
        3 10635 2 2  53 PRO HB3  H 44.238 -35.887  -23.850 1.00 . B B .  83 PRO HB3  1 1 
        3 10636 2 2  53 PRO HD2  H 47.566 -34.557  -25.305 1.00 . B B .  83 PRO HD2  1 1 
        3 10637 2 2  53 PRO HD3  H 47.153 -35.579  -23.909 1.00 . B B .  83 PRO HD3  1 1 
        3 10638 2 2  53 PRO HG2  H 45.467 -33.580  -25.376 1.00 . B B .  83 PRO HG2  1 1 
        3 10639 2 2  53 PRO HG3  H 45.551 -33.950  -23.620 1.00 . B B .  83 PRO HG3  1 1 
        3 10640 2 2  53 PRO N    N 46.405 -36.287  -25.709 1.00 . B B .  83 PRO N    1 1 
        3 10641 2 2  53 PRO O    O 43.332 -36.462  -27.611 1.00 . B B .  83 PRO O    1 1 
        3 10642 2 2  54 GLY C    C 46.029 -34.521  -30.276 1.00 . B B .  84 GLY C    1 1 
        3 10643 2 2  54 GLY CA   C 44.806 -34.844  -29.400 1.00 . B B .  84 GLY CA   1 1 
        3 10644 2 2  54 GLY H    H 46.037 -34.868  -27.662 1.00 . B B .  84 GLY H    1 1 
        3 10645 2 2  54 GLY HA2  H 44.249 -35.658  -29.863 1.00 . B B .  84 GLY HA2  1 1 
        3 10646 2 2  54 GLY HA3  H 44.162 -33.963  -29.372 1.00 . B B .  84 GLY HA3  1 1 
        3 10647 2 2  54 GLY N    N 45.165 -35.227  -28.028 1.00 . B B .  84 GLY N    1 1 
        3 10648 2 2  54 GLY O    O 47.115 -34.283  -29.737 1.00 . B B .  84 GLY O    1 1 
        3 10649 2 2  55 PRO C    C 47.335 -32.770  -32.623 1.00 . B B .  85 PRO C    1 1 
        3 10650 2 2  55 PRO CA   C 46.966 -34.262  -32.563 1.00 . B B .  85 PRO CA   1 1 
        3 10651 2 2  55 PRO CB   C 46.439 -34.762  -33.913 1.00 . B B .  85 PRO CB   1 1 
        3 10652 2 2  55 PRO CD   C 44.642 -34.802  -32.336 1.00 . B B .  85 PRO CD   1 1 
        3 10653 2 2  55 PRO CG   C 44.934 -34.516  -33.810 1.00 . B B .  85 PRO CG   1 1 
        3 10654 2 2  55 PRO HA   H 47.850 -34.837  -32.288 1.00 . B B .  85 PRO HA   1 1 
        3 10655 2 2  55 PRO HB2  H 46.879 -34.232  -34.758 1.00 . B B .  85 PRO HB2  1 1 
        3 10656 2 2  55 PRO HB3  H 46.623 -35.833  -34.003 1.00 . B B .  85 PRO HB3  1 1 
        3 10657 2 2  55 PRO HD2  H 43.822 -34.173  -31.983 1.00 . B B .  85 PRO HD2  1 1 
        3 10658 2 2  55 PRO HD3  H 44.387 -35.856  -32.214 1.00 . B B .  85 PRO HD3  1 1 
        3 10659 2 2  55 PRO HG2  H 44.715 -33.470  -34.030 1.00 . B B .  85 PRO HG2  1 1 
        3 10660 2 2  55 PRO HG3  H 44.367 -35.174  -34.468 1.00 . B B .  85 PRO HG3  1 1 
        3 10661 2 2  55 PRO N    N 45.879 -34.523  -31.617 1.00 . B B .  85 PRO N    1 1 
        3 10662 2 2  55 PRO O    O 46.543 -31.896  -32.263 1.00 . B B .  85 PRO O    1 1 
        3 10663 2 2  56 LEU C    C 49.563 -30.741  -34.583 1.00 . B B .  86 LEU C    1 1 
        3 10664 2 2  56 LEU CA   C 49.116 -31.115  -33.149 1.00 . B B .  86 LEU CA   1 1 
        3 10665 2 2  56 LEU CB   C 50.303 -31.142  -32.159 1.00 . B B .  86 LEU CB   1 1 
        3 10666 2 2  56 LEU CD1  C 50.105 -32.950  -30.340 1.00 . B B .  86 LEU CD1  1 1 
        3 10667 2 2  56 LEU CD2  C 50.975 -30.768  -29.743 1.00 . B B .  86 LEU CD2  1 1 
        3 10668 2 2  56 LEU CG   C 49.982 -31.460  -30.678 1.00 . B B .  86 LEU CG   1 1 
        3 10669 2 2  56 LEU H    H 49.105 -33.202  -33.505 1.00 . B B .  86 LEU H    1 1 
        3 10670 2 2  56 LEU HA   H 48.402 -30.369  -32.800 1.00 . B B .  86 LEU HA   1 1 
        3 10671 2 2  56 LEU HB2  H 50.999 -31.898  -32.504 1.00 . B B .  86 LEU HB2  1 1 
        3 10672 2 2  56 LEU HB3  H 50.808 -30.179  -32.214 1.00 . B B .  86 LEU HB3  1 1 
        3 10673 2 2  56 LEU HD11 H 49.439 -33.543  -30.957 1.00 . B B .  86 LEU HD11 1 1 
        3 10674 2 2  56 LEU HD12 H 51.128 -33.289  -30.503 1.00 . B B .  86 LEU HD12 1 1 
        3 10675 2 2  56 LEU HD13 H 49.832 -33.117  -29.298 1.00 . B B .  86 LEU HD13 1 1 
        3 10676 2 2  56 LEU HD21 H 50.850 -31.110  -28.716 1.00 . B B .  86 LEU HD21 1 1 
        3 10677 2 2  56 LEU HD22 H 52.000 -30.963  -30.063 1.00 . B B .  86 LEU HD22 1 1 
        3 10678 2 2  56 LEU HD23 H 50.787 -29.702  -29.756 1.00 . B B .  86 LEU HD23 1 1 
        3 10679 2 2  56 LEU HG   H 48.977 -31.111  -30.437 1.00 . B B .  86 LEU HG   1 1 
        3 10680 2 2  56 LEU N    N 48.513 -32.453  -33.163 1.00 . B B .  86 LEU N    1 1 
        3 10681 2 2  56 LEU O    O 50.173 -31.556  -35.268 1.00 . B B .  86 LEU O    1 1 
        3 10682 2 2  57 GLU C    C 49.871 -27.532  -36.537 1.00 . B B .  87 GLU C    1 1 
        3 10683 2 2  57 GLU CA   C 49.713 -29.064  -36.410 1.00 . B B .  87 GLU CA   1 1 
        3 10684 2 2  57 GLU CB   C 48.791 -29.598  -37.529 1.00 . B B .  87 GLU CB   1 1 
        3 10685 2 2  57 GLU CD   C 46.495 -29.618  -38.623 1.00 . B B .  87 GLU CD   1 1 
        3 10686 2 2  57 GLU CG   C 47.416 -28.917  -37.608 1.00 . B B .  87 GLU CG   1 1 
        3 10687 2 2  57 GLU H    H 48.838 -28.849  -34.468 1.00 . B B .  87 GLU H    1 1 
        3 10688 2 2  57 GLU HA   H 50.699 -29.489  -36.583 1.00 . B B .  87 GLU HA   1 1 
        3 10689 2 2  57 GLU HB2  H 49.295 -29.460  -38.486 1.00 . B B .  87 GLU HB2  1 1 
        3 10690 2 2  57 GLU HB3  H 48.642 -30.668  -37.386 1.00 . B B .  87 GLU HB3  1 1 
        3 10691 2 2  57 GLU HG2  H 46.950 -28.944  -36.624 1.00 . B B .  87 GLU HG2  1 1 
        3 10692 2 2  57 GLU HG3  H 47.540 -27.868  -37.890 1.00 . B B .  87 GLU HG3  1 1 
        3 10693 2 2  57 GLU N    N 49.266 -29.530  -35.075 1.00 . B B .  87 GLU N    1 1 
        3 10694 2 2  57 GLU O    O 49.069 -26.765  -36.001 1.00 . B B .  87 GLU O    1 1 
        3 10695 2 2  57 GLU OE1  O 45.820 -30.603  -38.235 1.00 . B B .  87 GLU OE1  1 1 
        3 10696 2 2  57 GLU OE2  O 46.417 -29.173  -39.793 1.00 . B B .  87 GLU OE2  1 1 
        3 10697 2 2  58 LEU C    C 51.306 -25.564  -39.127 1.00 . B B .  88 LEU C    1 1 
        3 10698 2 2  58 LEU CA   C 51.249 -25.720  -37.599 1.00 . B B .  88 LEU CA   1 1 
        3 10699 2 2  58 LEU CB   C 52.607 -25.357  -36.950 1.00 . B B .  88 LEU CB   1 1 
        3 10700 2 2  58 LEU CD1  C 53.867 -24.869  -34.808 1.00 . B B .  88 LEU CD1  1 1 
        3 10701 2 2  58 LEU CD2  C 51.990 -23.418  -35.417 1.00 . B B .  88 LEU CD2  1 1 
        3 10702 2 2  58 LEU CG   C 52.499 -24.854  -35.498 1.00 . B B .  88 LEU CG   1 1 
        3 10703 2 2  58 LEU H    H 51.498 -27.821  -37.680 1.00 . B B .  88 LEU H    1 1 
        3 10704 2 2  58 LEU HA   H 50.482 -25.045  -37.221 1.00 . B B .  88 LEU HA   1 1 
        3 10705 2 2  58 LEU HB2  H 53.254 -26.235  -36.981 1.00 . B B .  88 LEU HB2  1 1 
        3 10706 2 2  58 LEU HB3  H 53.093 -24.579  -37.539 1.00 . B B .  88 LEU HB3  1 1 
        3 10707 2 2  58 LEU HD11 H 54.306 -25.864  -34.864 1.00 . B B .  88 LEU HD11 1 1 
        3 10708 2 2  58 LEU HD12 H 54.543 -24.160  -35.286 1.00 . B B .  88 LEU HD12 1 1 
        3 10709 2 2  58 LEU HD13 H 53.747 -24.605  -33.757 1.00 . B B .  88 LEU HD13 1 1 
        3 10710 2 2  58 LEU HD21 H 51.930 -23.129  -34.370 1.00 . B B .  88 LEU HD21 1 1 
        3 10711 2 2  58 LEU HD22 H 52.682 -22.753  -35.925 1.00 . B B .  88 LEU HD22 1 1 
        3 10712 2 2  58 LEU HD23 H 50.999 -23.341  -35.862 1.00 . B B .  88 LEU HD23 1 1 
        3 10713 2 2  58 LEU HG   H 51.809 -25.489  -34.950 1.00 . B B .  88 LEU HG   1 1 
        3 10714 2 2  58 LEU N    N 50.895 -27.107  -37.281 1.00 . B B .  88 LEU N    1 1 
        3 10715 2 2  58 LEU O    O 52.123 -26.195  -39.799 1.00 . B B .  88 LEU O    1 1 
        3 10716 2 2  59 ASP C    C 51.732 -23.551  -41.438 1.00 . B B .  89 ASP C    1 1 
        3 10717 2 2  59 ASP CA   C 50.419 -24.290  -41.081 1.00 . B B .  89 ASP CA   1 1 
        3 10718 2 2  59 ASP CB   C 49.197 -23.367  -41.283 1.00 . B B .  89 ASP CB   1 1 
        3 10719 2 2  59 ASP CG   C 48.315 -23.798  -42.465 1.00 . B B .  89 ASP CG   1 1 
        3 10720 2 2  59 ASP H    H 49.766 -24.279  -39.054 1.00 . B B .  89 ASP H    1 1 
        3 10721 2 2  59 ASP HA   H 50.328 -25.165  -41.726 1.00 . B B .  89 ASP HA   1 1 
        3 10722 2 2  59 ASP HB2  H 48.575 -23.362  -40.384 1.00 . B B .  89 ASP HB2  1 1 
        3 10723 2 2  59 ASP HB3  H 49.539 -22.339  -41.427 1.00 . B B .  89 ASP HB3  1 1 
        3 10724 2 2  59 ASP N    N 50.418 -24.733  -39.673 1.00 . B B .  89 ASP N    1 1 
        3 10725 2 2  59 ASP O    O 52.373 -23.014  -40.539 1.00 . B B .  89 ASP O    1 1 
        3 10726 2 2  59 ASP OD1  O 47.791 -24.939  -42.448 1.00 . B B .  89 ASP OD1  1 1 
        3 10727 2 2  59 ASP OD2  O 48.104 -22.981  -43.389 1.00 . B B .  89 ASP OD2  1 1 
        3 10728 2 2  60 LEU C    C 53.371 -22.074  -44.440 1.00 . B B .  90 LEU C    1 1 
        3 10729 2 2  60 LEU CA   C 53.437 -22.865  -43.112 1.00 . B B .  90 LEU CA   1 1 
        3 10730 2 2  60 LEU CB   C 54.553 -23.937  -43.080 1.00 . B B .  90 LEU CB   1 1 
        3 10731 2 2  60 LEU CD1  C 55.998 -25.538  -41.781 1.00 . B B .  90 LEU CD1  1 1 
        3 10732 2 2  60 LEU CD2  C 55.622 -23.285  -40.851 1.00 . B B .  90 LEU CD2  1 1 
        3 10733 2 2  60 LEU CG   C 54.980 -24.405  -41.674 1.00 . B B .  90 LEU CG   1 1 
        3 10734 2 2  60 LEU H    H 51.628 -23.993  -43.418 1.00 . B B .  90 LEU H    1 1 
        3 10735 2 2  60 LEU HA   H 53.689 -22.097  -42.383 1.00 . B B .  90 LEU HA   1 1 
        3 10736 2 2  60 LEU HB2  H 54.207 -24.802  -43.640 1.00 . B B .  90 LEU HB2  1 1 
        3 10737 2 2  60 LEU HB3  H 55.444 -23.552  -43.575 1.00 . B B .  90 LEU HB3  1 1 
        3 10738 2 2  60 LEU HD11 H 55.609 -26.336  -42.409 1.00 . B B .  90 LEU HD11 1 1 
        3 10739 2 2  60 LEU HD12 H 56.924 -25.157  -42.207 1.00 . B B .  90 LEU HD12 1 1 
        3 10740 2 2  60 LEU HD13 H 56.202 -25.940  -40.790 1.00 . B B .  90 LEU HD13 1 1 
        3 10741 2 2  60 LEU HD21 H 55.891 -23.669  -39.870 1.00 . B B .  90 LEU HD21 1 1 
        3 10742 2 2  60 LEU HD22 H 56.510 -22.910  -41.359 1.00 . B B .  90 LEU HD22 1 1 
        3 10743 2 2  60 LEU HD23 H 54.923 -22.466  -40.699 1.00 . B B .  90 LEU HD23 1 1 
        3 10744 2 2  60 LEU HG   H 54.124 -24.803  -41.135 1.00 . B B .  90 LEU HG   1 1 
        3 10745 2 2  60 LEU N    N 52.149 -23.482  -42.712 1.00 . B B .  90 LEU N    1 1 
        3 10746 2 2  60 LEU O    O 54.326 -22.038  -45.220 1.00 . B B .  90 LEU O    1 1 
        3 10747 2 2  61 THR C    C 51.491 -19.176  -45.648 1.00 . B B .  91 THR C    1 1 
        3 10748 2 2  61 THR CA   C 51.966 -20.619  -45.924 1.00 . B B .  91 THR CA   1 1 
        3 10749 2 2  61 THR CB   C 50.969 -21.379  -46.825 1.00 . B B .  91 THR CB   1 1 
        3 10750 2 2  61 THR CG2  C 51.588 -22.642  -47.432 1.00 . B B .  91 THR CG2  1 1 
        3 10751 2 2  61 THR H    H 51.485 -21.498  -44.035 1.00 . B B .  91 THR H    1 1 
        3 10752 2 2  61 THR HA   H 52.887 -20.505  -46.492 1.00 . B B .  91 THR HA   1 1 
        3 10753 2 2  61 THR HB   H 50.657 -20.738  -47.651 1.00 . B B .  91 THR HB   1 1 
        3 10754 2 2  61 THR HG1  H 49.238 -22.256  -46.673 1.00 . B B .  91 THR HG1  1 1 
        3 10755 2 2  61 THR HG21 H 52.460 -22.367  -48.027 1.00 . B B .  91 THR HG21 1 1 
        3 10756 2 2  61 THR HG22 H 51.892 -23.338  -46.650 1.00 . B B .  91 THR HG22 1 1 
        3 10757 2 2  61 THR HG23 H 50.863 -23.129  -48.083 1.00 . B B .  91 THR HG23 1 1 
        3 10758 2 2  61 THR N    N 52.248 -21.392  -44.689 1.00 . B B .  91 THR N    1 1 
        3 10759 2 2  61 THR O    O 50.834 -18.551  -46.484 1.00 . B B .  91 THR O    1 1 
        3 10760 2 2  61 THR OG1  O 49.831 -21.764  -46.080 1.00 . B B .  91 THR OG1  1 1 
        3 10761 2 2  62 GLY C    C 52.655 -16.475  -43.466 1.00 . B B .  92 GLY C    1 1 
        3 10762 2 2  62 GLY CA   C 51.470 -17.279  -44.016 1.00 . B B .  92 GLY CA   1 1 
        3 10763 2 2  62 GLY H    H 52.435 -19.175  -43.872 1.00 . B B .  92 GLY H    1 1 
        3 10764 2 2  62 GLY HA2  H 51.027 -16.702  -44.828 1.00 . B B .  92 GLY HA2  1 1 
        3 10765 2 2  62 GLY HA3  H 50.720 -17.374  -43.230 1.00 . B B .  92 GLY HA3  1 1 
        3 10766 2 2  62 GLY N    N 51.843 -18.626  -44.479 1.00 . B B .  92 GLY N    1 1 
        3 10767 2 2  62 GLY O    O 53.802 -16.693  -43.860 1.00 . B B .  92 GLY O    1 1 
        3 10768 2 2  63 ASP C    C 54.350 -15.451  -41.022 1.00 . B B .  93 ASP C    1 1 
        3 10769 2 2  63 ASP CA   C 53.347 -14.657  -41.885 1.00 . B B .  93 ASP CA   1 1 
        3 10770 2 2  63 ASP CB   C 52.617 -13.598  -41.037 1.00 . B B .  93 ASP CB   1 1 
        3 10771 2 2  63 ASP CG   C 51.897 -12.551  -41.901 1.00 . B B .  93 ASP CG   1 1 
        3 10772 2 2  63 ASP H    H 51.400 -15.384  -42.338 1.00 . B B .  93 ASP H    1 1 
        3 10773 2 2  63 ASP HA   H 53.930 -14.121  -42.637 1.00 . B B .  93 ASP HA   1 1 
        3 10774 2 2  63 ASP HB2  H 51.902 -14.089  -40.371 1.00 . B B .  93 ASP HB2  1 1 
        3 10775 2 2  63 ASP HB3  H 53.353 -13.087  -40.409 1.00 . B B .  93 ASP HB3  1 1 
        3 10776 2 2  63 ASP N    N 52.373 -15.521  -42.573 1.00 . B B .  93 ASP N    1 1 
        3 10777 2 2  63 ASP O    O 54.161 -15.616  -39.813 1.00 . B B .  93 ASP O    1 1 
        3 10778 2 2  63 ASP OD1  O 50.739 -12.799  -42.318 1.00 . B B .  93 ASP OD1  1 1 
        3 10779 2 2  63 ASP OD2  O 52.482 -11.473  -42.159 1.00 . B B .  93 ASP OD2  1 1 
        3 10780 2 2  64 LEU C    C 57.145 -15.914  -39.780 1.00 . B B .  94 LEU C    1 1 
        3 10781 2 2  64 LEU CA   C 56.531 -16.664  -40.981 1.00 . B B .  94 LEU CA   1 1 
        3 10782 2 2  64 LEU CB   C 57.608 -17.051  -42.017 1.00 . B B .  94 LEU CB   1 1 
        3 10783 2 2  64 LEU CD1  C 58.417 -18.443  -43.936 1.00 . B B .  94 LEU CD1  1 1 
        3 10784 2 2  64 LEU CD2  C 56.628 -19.374  -42.508 1.00 . B B .  94 LEU CD2  1 1 
        3 10785 2 2  64 LEU CG   C 57.192 -18.075  -43.094 1.00 . B B .  94 LEU CG   1 1 
        3 10786 2 2  64 LEU H    H 55.473 -15.836  -42.645 1.00 . B B .  94 LEU H    1 1 
        3 10787 2 2  64 LEU HA   H 56.131 -17.585  -40.569 1.00 . B B .  94 LEU HA   1 1 
        3 10788 2 2  64 LEU HB2  H 57.961 -16.143  -42.512 1.00 . B B .  94 LEU HB2  1 1 
        3 10789 2 2  64 LEU HB3  H 58.450 -17.481  -41.480 1.00 . B B .  94 LEU HB3  1 1 
        3 10790 2 2  64 LEU HD11 H 58.838 -17.544  -44.388 1.00 . B B .  94 LEU HD11 1 1 
        3 10791 2 2  64 LEU HD12 H 59.177 -18.924  -43.319 1.00 . B B .  94 LEU HD12 1 1 
        3 10792 2 2  64 LEU HD13 H 58.124 -19.125  -44.732 1.00 . B B .  94 LEU HD13 1 1 
        3 10793 2 2  64 LEU HD21 H 56.475 -20.103  -43.304 1.00 . B B .  94 LEU HD21 1 1 
        3 10794 2 2  64 LEU HD22 H 57.315 -19.791  -41.772 1.00 . B B .  94 LEU HD22 1 1 
        3 10795 2 2  64 LEU HD23 H 55.664 -19.184  -42.040 1.00 . B B .  94 LEU HD23 1 1 
        3 10796 2 2  64 LEU HG   H 56.445 -17.629  -43.749 1.00 . B B .  94 LEU HG   1 1 
        3 10797 2 2  64 LEU N    N 55.436 -15.935  -41.639 1.00 . B B .  94 LEU N    1 1 
        3 10798 2 2  64 LEU O    O 57.776 -16.545  -38.937 1.00 . B B .  94 LEU O    1 1 
        3 10799 2 2  65 GLU C    C 56.568 -14.056  -37.255 1.00 . B B .  95 GLU C    1 1 
        3 10800 2 2  65 GLU CA   C 57.362 -13.751  -38.541 1.00 . B B .  95 GLU CA   1 1 
        3 10801 2 2  65 GLU CB   C 57.158 -12.271  -38.910 1.00 . B B .  95 GLU CB   1 1 
        3 10802 2 2  65 GLU CD   C 58.149 -12.446  -41.285 1.00 . B B .  95 GLU CD   1 1 
        3 10803 2 2  65 GLU CG   C 58.181 -11.727  -39.919 1.00 . B B .  95 GLU CG   1 1 
        3 10804 2 2  65 GLU H    H 56.485 -14.147  -40.447 1.00 . B B .  95 GLU H    1 1 
        3 10805 2 2  65 GLU HA   H 58.419 -13.904  -38.320 1.00 . B B .  95 GLU HA   1 1 
        3 10806 2 2  65 GLU HB2  H 56.147 -12.126  -39.297 1.00 . B B .  95 GLU HB2  1 1 
        3 10807 2 2  65 GLU HB3  H 57.253 -11.673  -38.002 1.00 . B B .  95 GLU HB3  1 1 
        3 10808 2 2  65 GLU HG2  H 57.968 -10.667  -40.067 1.00 . B B .  95 GLU HG2  1 1 
        3 10809 2 2  65 GLU HG3  H 59.175 -11.809  -39.473 1.00 . B B .  95 GLU HG3  1 1 
        3 10810 2 2  65 GLU N    N 56.963 -14.597  -39.678 1.00 . B B .  95 GLU N    1 1 
        3 10811 2 2  65 GLU O    O 57.128 -14.020  -36.157 1.00 . B B .  95 GLU O    1 1 
        3 10812 2 2  65 GLU OE1  O 57.079 -12.450  -41.943 1.00 . B B .  95 GLU OE1  1 1 
        3 10813 2 2  65 GLU OE2  O 59.171 -13.052  -41.687 1.00 . B B .  95 GLU OE2  1 1 
        3 10814 2 2  66 SER C    C 54.691 -16.206  -35.784 1.00 . B B .  96 SER C    1 1 
        3 10815 2 2  66 SER CA   C 54.419 -14.767  -36.239 1.00 . B B .  96 SER CA   1 1 
        3 10816 2 2  66 SER CB   C 52.940 -14.624  -36.621 1.00 . B B .  96 SER CB   1 1 
        3 10817 2 2  66 SER H    H 54.869 -14.416  -38.301 1.00 . B B .  96 SER H    1 1 
        3 10818 2 2  66 SER HA   H 54.618 -14.102  -35.398 1.00 . B B .  96 SER HA   1 1 
        3 10819 2 2  66 SER HB2  H 52.698 -15.330  -37.418 1.00 . B B .  96 SER HB2  1 1 
        3 10820 2 2  66 SER HB3  H 52.322 -14.846  -35.750 1.00 . B B .  96 SER HB3  1 1 
        3 10821 2 2  66 SER HG   H 51.752 -13.251  -37.368 1.00 . B B .  96 SER HG   1 1 
        3 10822 2 2  66 SER N    N 55.279 -14.388  -37.373 1.00 . B B .  96 SER N    1 1 
        3 10823 2 2  66 SER O    O 54.693 -16.503  -34.586 1.00 . B B .  96 SER O    1 1 
        3 10824 2 2  66 SER OG   O 52.675 -13.301  -37.061 1.00 . B B .  96 SER OG   1 1 
        3 10825 2 2  67 PHE C    C 56.711 -18.523  -35.535 1.00 . B B .  97 PHE C    1 1 
        3 10826 2 2  67 PHE CA   C 55.468 -18.462  -36.438 1.00 . B B .  97 PHE CA   1 1 
        3 10827 2 2  67 PHE CB   C 55.656 -19.251  -37.743 1.00 . B B .  97 PHE CB   1 1 
        3 10828 2 2  67 PHE CD1  C 53.647 -20.777  -37.826 1.00 . B B .  97 PHE CD1  1 1 
        3 10829 2 2  67 PHE CD2  C 53.739 -18.922  -39.390 1.00 . B B .  97 PHE CD2  1 1 
        3 10830 2 2  67 PHE CE1  C 52.369 -21.112  -38.308 1.00 . B B .  97 PHE CE1  1 1 
        3 10831 2 2  67 PHE CE2  C 52.473 -19.270  -39.890 1.00 . B B .  97 PHE CE2  1 1 
        3 10832 2 2  67 PHE CG   C 54.328 -19.665  -38.351 1.00 . B B .  97 PHE CG   1 1 
        3 10833 2 2  67 PHE CZ   C 51.778 -20.354  -39.333 1.00 . B B .  97 PHE CZ   1 1 
        3 10834 2 2  67 PHE H    H 54.985 -16.796  -37.694 1.00 . B B .  97 PHE H    1 1 
        3 10835 2 2  67 PHE HA   H 54.672 -18.954  -35.882 1.00 . B B .  97 PHE HA   1 1 
        3 10836 2 2  67 PHE HB2  H 56.233 -18.664  -38.457 1.00 . B B .  97 PHE HB2  1 1 
        3 10837 2 2  67 PHE HB3  H 56.226 -20.157  -37.530 1.00 . B B .  97 PHE HB3  1 1 
        3 10838 2 2  67 PHE HD1  H 54.105 -21.363  -37.041 1.00 . B B .  97 PHE HD1  1 1 
        3 10839 2 2  67 PHE HD2  H 54.252 -18.077  -39.807 1.00 . B B .  97 PHE HD2  1 1 
        3 10840 2 2  67 PHE HE1  H 51.849 -21.976  -37.920 1.00 . B B .  97 PHE HE1  1 1 
        3 10841 2 2  67 PHE HE2  H 52.034 -18.703  -40.701 1.00 . B B .  97 PHE HE2  1 1 
        3 10842 2 2  67 PHE HZ   H 50.806 -20.634  -39.719 1.00 . B B .  97 PHE HZ   1 1 
        3 10843 2 2  67 PHE N    N 55.026 -17.094  -36.729 1.00 . B B .  97 PHE N    1 1 
        3 10844 2 2  67 PHE O    O 56.800 -19.432  -34.711 1.00 . B B .  97 PHE O    1 1 
        3 10845 2 2  68 LYS C    C 58.396 -17.293  -33.182 1.00 . B B .  98 LYS C    1 1 
        3 10846 2 2  68 LYS CA   C 58.760 -17.378  -34.670 1.00 . B B .  98 LYS CA   1 1 
        3 10847 2 2  68 LYS CB   C 59.612 -16.138  -35.016 1.00 . B B .  98 LYS CB   1 1 
        3 10848 2 2  68 LYS CD   C 60.556 -17.187  -37.148 1.00 . B B .  98 LYS CD   1 1 
        3 10849 2 2  68 LYS CE   C 61.228 -16.881  -38.493 1.00 . B B .  98 LYS CE   1 1 
        3 10850 2 2  68 LYS CG   C 59.990 -15.928  -36.489 1.00 . B B .  98 LYS CG   1 1 
        3 10851 2 2  68 LYS H    H 57.444 -16.788  -36.271 1.00 . B B .  98 LYS H    1 1 
        3 10852 2 2  68 LYS HA   H 59.379 -18.269  -34.782 1.00 . B B .  98 LYS HA   1 1 
        3 10853 2 2  68 LYS HB2  H 59.090 -15.242  -34.675 1.00 . B B .  98 LYS HB2  1 1 
        3 10854 2 2  68 LYS HB3  H 60.540 -16.204  -34.445 1.00 . B B .  98 LYS HB3  1 1 
        3 10855 2 2  68 LYS HD2  H 61.307 -17.585  -36.477 1.00 . B B .  98 LYS HD2  1 1 
        3 10856 2 2  68 LYS HD3  H 59.762 -17.924  -37.275 1.00 . B B .  98 LYS HD3  1 1 
        3 10857 2 2  68 LYS HE2  H 61.418 -15.806  -38.554 1.00 . B B .  98 LYS HE2  1 1 
        3 10858 2 2  68 LYS HE3  H 62.197 -17.386  -38.525 1.00 . B B .  98 LYS HE3  1 1 
        3 10859 2 2  68 LYS HG2  H 59.119 -15.593  -37.039 1.00 . B B .  98 LYS HG2  1 1 
        3 10860 2 2  68 LYS HG3  H 60.743 -15.139  -36.530 1.00 . B B .  98 LYS HG3  1 1 
        3 10861 2 2  68 LYS HZ1  H 60.811 -17.037  -40.520 1.00 . B B .  98 LYS HZ1  1 1 
        3 10862 2 2  68 LYS HZ2  H 60.266 -18.313  -39.645 1.00 . B B .  98 LYS HZ2  1 1 
        3 10863 2 2  68 LYS HZ3  H 59.470 -16.896  -39.562 1.00 . B B .  98 LYS HZ3  1 1 
        3 10864 2 2  68 LYS N    N 57.594 -17.507  -35.576 1.00 . B B .  98 LYS N    1 1 
        3 10865 2 2  68 LYS NZ   N 60.394 -17.314  -39.639 1.00 . B B .  98 LYS NZ   1 1 
        3 10866 2 2  68 LYS O    O 59.266 -17.465  -32.328 1.00 . B B .  98 LYS O    1 1 
        3 10867 2 2  69 LYS C    C 55.738 -17.865  -31.023 1.00 . B B .  99 LYS C    1 1 
        3 10868 2 2  69 LYS CA   C 56.613 -16.715  -31.527 1.00 . B B .  99 LYS CA   1 1 
        3 10869 2 2  69 LYS CB   C 55.795 -15.418  -31.576 1.00 . B B .  99 LYS CB   1 1 
        3 10870 2 2  69 LYS CD   C 57.813 -13.803  -31.451 1.00 . B B .  99 LYS CD   1 1 
        3 10871 2 2  69 LYS CE   C 58.137 -12.315  -31.654 1.00 . B B .  99 LYS CE   1 1 
        3 10872 2 2  69 LYS CG   C 56.507 -14.186  -32.162 1.00 . B B .  99 LYS CG   1 1 
        3 10873 2 2  69 LYS H    H 56.501 -16.850  -33.655 1.00 . B B .  99 LYS H    1 1 
        3 10874 2 2  69 LYS HA   H 57.435 -16.587  -30.822 1.00 . B B .  99 LYS HA   1 1 
        3 10875 2 2  69 LYS HB2  H 54.895 -15.592  -32.164 1.00 . B B .  99 LYS HB2  1 1 
        3 10876 2 2  69 LYS HB3  H 55.469 -15.191  -30.568 1.00 . B B .  99 LYS HB3  1 1 
        3 10877 2 2  69 LYS HD2  H 57.703 -13.969  -30.382 1.00 . B B .  99 LYS HD2  1 1 
        3 10878 2 2  69 LYS HD3  H 58.636 -14.425  -31.806 1.00 . B B .  99 LYS HD3  1 1 
        3 10879 2 2  69 LYS HE2  H 57.266 -11.729  -31.338 1.00 . B B .  99 LYS HE2  1 1 
        3 10880 2 2  69 LYS HE3  H 58.966 -12.045  -30.993 1.00 . B B .  99 LYS HE3  1 1 
        3 10881 2 2  69 LYS HG2  H 56.708 -14.348  -33.222 1.00 . B B .  99 LYS HG2  1 1 
        3 10882 2 2  69 LYS HG3  H 55.819 -13.346  -32.087 1.00 . B B .  99 LYS HG3  1 1 
        3 10883 2 2  69 LYS HZ1  H 58.660 -11.004  -33.174 1.00 . B B .  99 LYS HZ1  1 1 
        3 10884 2 2  69 LYS HZ2  H 59.325 -12.482  -33.351 1.00 . B B .  99 LYS HZ2  1 1 
        3 10885 2 2  69 LYS HZ3  H 57.739 -12.246  -33.699 1.00 . B B .  99 LYS HZ3  1 1 
        3 10886 2 2  69 LYS N    N 57.133 -16.984  -32.875 1.00 . B B .  99 LYS N    1 1 
        3 10887 2 2  69 LYS NZ   N 58.486 -11.995  -33.064 1.00 . B B .  99 LYS NZ   1 1 
        3 10888 2 2  69 LYS O    O 55.932 -18.334  -29.903 1.00 . B B .  99 LYS O    1 1 
        3 10889 2 2  70 GLN C    C 54.745 -20.763  -31.307 1.00 . B B . 100 GLN C    1 1 
        3 10890 2 2  70 GLN CA   C 53.964 -19.503  -31.725 1.00 . B B . 100 GLN CA   1 1 
        3 10891 2 2  70 GLN CB   C 53.268 -19.741  -33.075 1.00 . B B . 100 GLN CB   1 1 
        3 10892 2 2  70 GLN CD   C 51.877 -18.537  -34.876 1.00 . B B . 100 GLN CD   1 1 
        3 10893 2 2  70 GLN CG   C 52.204 -18.670  -33.388 1.00 . B B . 100 GLN CG   1 1 
        3 10894 2 2  70 GLN H    H 54.781 -17.846  -32.772 1.00 . B B . 100 GLN H    1 1 
        3 10895 2 2  70 GLN HA   H 53.210 -19.303  -30.961 1.00 . B B . 100 GLN HA   1 1 
        3 10896 2 2  70 GLN HB2  H 54.028 -19.747  -33.856 1.00 . B B . 100 GLN HB2  1 1 
        3 10897 2 2  70 GLN HB3  H 52.797 -20.722  -33.067 1.00 . B B . 100 GLN HB3  1 1 
        3 10898 2 2  70 GLN HE21 H 51.842 -20.531  -35.190 1.00 . B B . 100 GLN HE21 1 1 
        3 10899 2 2  70 GLN HE22 H 51.624 -19.510  -36.601 1.00 . B B . 100 GLN HE22 1 1 
        3 10900 2 2  70 GLN HG2  H 51.293 -18.923  -32.848 1.00 . B B . 100 GLN HG2  1 1 
        3 10901 2 2  70 GLN HG3  H 52.550 -17.698  -33.043 1.00 . B B . 100 GLN HG3  1 1 
        3 10902 2 2  70 GLN N    N 54.830 -18.327  -31.886 1.00 . B B . 100 GLN N    1 1 
        3 10903 2 2  70 GLN NE2  N 51.748 -19.620  -35.606 1.00 . B B . 100 GLN NE2  1 1 
        3 10904 2 2  70 GLN O    O 55.925 -20.906  -31.644 1.00 . B B . 100 GLN O    1 1 
        3 10905 2 2  70 GLN OE1  O 51.736 -17.448  -35.412 1.00 . B B . 100 GLN OE1  1 1 
        3 10906 2 2  71 SER C    C 53.824 -24.149  -30.032 1.00 . B B . 101 SER C    1 1 
        3 10907 2 2  71 SER CA   C 54.732 -22.910  -30.077 1.00 . B B . 101 SER CA   1 1 
        3 10908 2 2  71 SER CB   C 55.323 -22.633  -28.681 1.00 . B B . 101 SER CB   1 1 
        3 10909 2 2  71 SER H    H 53.094 -21.593  -30.448 1.00 . B B . 101 SER H    1 1 
        3 10910 2 2  71 SER HA   H 55.536 -23.164  -30.754 1.00 . B B . 101 SER HA   1 1 
        3 10911 2 2  71 SER HB2  H 56.030 -23.424  -28.429 1.00 . B B . 101 SER HB2  1 1 
        3 10912 2 2  71 SER HB3  H 55.858 -21.685  -28.681 1.00 . B B . 101 SER HB3  1 1 
        3 10913 2 2  71 SER HG   H 54.745 -22.718  -26.821 1.00 . B B . 101 SER HG   1 1 
        3 10914 2 2  71 SER N    N 54.089 -21.698  -30.610 1.00 . B B . 101 SER N    1 1 
        3 10915 2 2  71 SER O    O 52.732 -24.153  -30.587 1.00 . B B . 101 SER O    1 1 
        3 10916 2 2  71 SER OG   O 54.314 -22.604  -27.691 1.00 . B B . 101 SER OG   1 1 
        3 10917 2 2  72 PHE C    C 53.628 -26.721  -27.505 1.00 . B B . 102 PHE C    1 1 
        3 10918 2 2  72 PHE CA   C 53.422 -26.336  -28.960 1.00 . B B . 102 PHE CA   1 1 
        3 10919 2 2  72 PHE CB   C 53.661 -27.542  -29.873 1.00 . B B . 102 PHE CB   1 1 
        3 10920 2 2  72 PHE CD1  C 51.354 -27.483  -30.863 1.00 . B B . 102 PHE CD1  1 1 
        3 10921 2 2  72 PHE CD2  C 53.270 -27.534  -32.367 1.00 . B B . 102 PHE CD2  1 1 
        3 10922 2 2  72 PHE CE1  C 50.480 -27.436  -31.952 1.00 . B B . 102 PHE CE1  1 1 
        3 10923 2 2  72 PHE CE2  C 52.395 -27.566  -33.461 1.00 . B B . 102 PHE CE2  1 1 
        3 10924 2 2  72 PHE CG   C 52.746 -27.519  -31.066 1.00 . B B . 102 PHE CG   1 1 
        3 10925 2 2  72 PHE CZ   C 51.011 -27.475  -33.245 1.00 . B B . 102 PHE CZ   1 1 
        3 10926 2 2  72 PHE H    H 55.192 -25.169  -28.957 1.00 . B B . 102 PHE H    1 1 
        3 10927 2 2  72 PHE HA   H 52.386 -26.023  -29.031 1.00 . B B . 102 PHE HA   1 1 
        3 10928 2 2  72 PHE HB2  H 54.704 -27.570  -30.191 1.00 . B B . 102 PHE HB2  1 1 
        3 10929 2 2  72 PHE HB3  H 53.459 -28.467  -29.332 1.00 . B B . 102 PHE HB3  1 1 
        3 10930 2 2  72 PHE HD1  H 50.953 -27.481  -29.863 1.00 . B B . 102 PHE HD1  1 1 
        3 10931 2 2  72 PHE HD2  H 54.340 -27.542  -32.526 1.00 . B B . 102 PHE HD2  1 1 
        3 10932 2 2  72 PHE HE1  H 49.412 -27.370  -31.797 1.00 . B B . 102 PHE HE1  1 1 
        3 10933 2 2  72 PHE HE2  H 52.787 -27.621  -34.468 1.00 . B B . 102 PHE HE2  1 1 
        3 10934 2 2  72 PHE HZ   H 50.344 -27.403  -34.074 1.00 . B B . 102 PHE HZ   1 1 
        3 10935 2 2  72 PHE N    N 54.272 -25.216  -29.363 1.00 . B B . 102 PHE N    1 1 
        3 10936 2 2  72 PHE O    O 54.670 -26.409  -26.943 1.00 . B B . 102 PHE O    1 1 
        3 10937 2 2  73 VAL C    C 53.172 -29.483  -25.681 1.00 . B B . 103 VAL C    1 1 
        3 10938 2 2  73 VAL CA   C 52.766 -28.011  -25.578 1.00 . B B . 103 VAL CA   1 1 
        3 10939 2 2  73 VAL CB   C 51.461 -27.861  -24.772 1.00 . B B . 103 VAL CB   1 1 
        3 10940 2 2  73 VAL CG1  C 51.621 -28.390  -23.339 1.00 . B B . 103 VAL CG1  1 1 
        3 10941 2 2  73 VAL CG2  C 51.066 -26.382  -24.669 1.00 . B B . 103 VAL CG2  1 1 
        3 10942 2 2  73 VAL H    H 51.840 -27.666  -27.466 1.00 . B B . 103 VAL H    1 1 
        3 10943 2 2  73 VAL HA   H 53.528 -27.477  -25.021 1.00 . B B . 103 VAL HA   1 1 
        3 10944 2 2  73 VAL HB   H 50.659 -28.411  -25.263 1.00 . B B . 103 VAL HB   1 1 
        3 10945 2 2  73 VAL HG11 H 51.791 -29.468  -23.344 1.00 . B B . 103 VAL HG11 1 1 
        3 10946 2 2  73 VAL HG12 H 52.461 -27.894  -22.850 1.00 . B B . 103 VAL HG12 1 1 
        3 10947 2 2  73 VAL HG13 H 50.714 -28.205  -22.764 1.00 . B B . 103 VAL HG13 1 1 
        3 10948 2 2  73 VAL HG21 H 50.195 -26.266  -24.038 1.00 . B B . 103 VAL HG21 1 1 
        3 10949 2 2  73 VAL HG22 H 51.892 -25.801  -24.250 1.00 . B B . 103 VAL HG22 1 1 
        3 10950 2 2  73 VAL HG23 H 50.827 -25.998  -25.660 1.00 . B B . 103 VAL HG23 1 1 
        3 10951 2 2  73 VAL N    N 52.653 -27.423  -26.919 1.00 . B B . 103 VAL N    1 1 
        3 10952 2 2  73 VAL O    O 52.643 -30.237  -26.499 1.00 . B B . 103 VAL O    1 1 
        3 10953 2 2  74 LEU C    C 54.623 -31.482  -23.037 1.00 . B B . 104 LEU C    1 1 
        3 10954 2 2  74 LEU CA   C 54.551 -31.242  -24.551 1.00 . B B . 104 LEU CA   1 1 
        3 10955 2 2  74 LEU CB   C 55.945 -31.420  -25.186 1.00 . B B . 104 LEU CB   1 1 
        3 10956 2 2  74 LEU CD1  C 57.442 -31.899  -27.115 1.00 . B B . 104 LEU CD1  1 1 
        3 10957 2 2  74 LEU CD2  C 55.306 -33.111  -26.975 1.00 . B B . 104 LEU CD2  1 1 
        3 10958 2 2  74 LEU CG   C 55.981 -31.775  -26.681 1.00 . B B . 104 LEU CG   1 1 
        3 10959 2 2  74 LEU H    H 54.476 -29.159  -24.210 1.00 . B B . 104 LEU H    1 1 
        3 10960 2 2  74 LEU HA   H 53.851 -31.970  -24.960 1.00 . B B . 104 LEU HA   1 1 
        3 10961 2 2  74 LEU HB2  H 56.486 -30.490  -25.053 1.00 . B B . 104 LEU HB2  1 1 
        3 10962 2 2  74 LEU HB3  H 56.502 -32.192  -24.654 1.00 . B B . 104 LEU HB3  1 1 
        3 10963 2 2  74 LEU HD11 H 57.963 -30.964  -26.920 1.00 . B B . 104 LEU HD11 1 1 
        3 10964 2 2  74 LEU HD12 H 57.932 -32.698  -26.556 1.00 . B B . 104 LEU HD12 1 1 
        3 10965 2 2  74 LEU HD13 H 57.495 -32.120  -28.183 1.00 . B B . 104 LEU HD13 1 1 
        3 10966 2 2  74 LEU HD21 H 55.498 -33.418  -28.002 1.00 . B B . 104 LEU HD21 1 1 
        3 10967 2 2  74 LEU HD22 H 55.664 -33.881  -26.291 1.00 . B B . 104 LEU HD22 1 1 
        3 10968 2 2  74 LEU HD23 H 54.238 -32.983  -26.860 1.00 . B B . 104 LEU HD23 1 1 
        3 10969 2 2  74 LEU HG   H 55.502 -30.992  -27.271 1.00 . B B . 104 LEU HG   1 1 
        3 10970 2 2  74 LEU N    N 54.090 -29.878  -24.806 1.00 . B B . 104 LEU N    1 1 
        3 10971 2 2  74 LEU O    O 54.448 -30.557  -22.244 1.00 . B B . 104 LEU O    1 1 
        3 10972 2 2  75 LYS C    C 56.720 -33.204  -20.976 1.00 . B B . 105 LYS C    1 1 
        3 10973 2 2  75 LYS CA   C 55.207 -33.113  -21.242 1.00 . B B . 105 LYS CA   1 1 
        3 10974 2 2  75 LYS CB   C 54.431 -34.413  -20.953 1.00 . B B . 105 LYS CB   1 1 
        3 10975 2 2  75 LYS CD   C 54.172 -36.581  -19.673 1.00 . B B . 105 LYS CD   1 1 
        3 10976 2 2  75 LYS CE   C 55.053 -37.694  -19.095 1.00 . B B . 105 LYS CE   1 1 
        3 10977 2 2  75 LYS CG   C 54.976 -35.280  -19.808 1.00 . B B . 105 LYS CG   1 1 
        3 10978 2 2  75 LYS H    H 55.097 -33.407  -23.351 1.00 . B B . 105 LYS H    1 1 
        3 10979 2 2  75 LYS HA   H 54.805 -32.356  -20.575 1.00 . B B . 105 LYS HA   1 1 
        3 10980 2 2  75 LYS HB2  H 53.403 -34.136  -20.721 1.00 . B B . 105 LYS HB2  1 1 
        3 10981 2 2  75 LYS HB3  H 54.411 -35.017  -21.860 1.00 . B B . 105 LYS HB3  1 1 
        3 10982 2 2  75 LYS HD2  H 53.308 -36.404  -19.031 1.00 . B B . 105 LYS HD2  1 1 
        3 10983 2 2  75 LYS HD3  H 53.821 -36.900  -20.655 1.00 . B B . 105 LYS HD3  1 1 
        3 10984 2 2  75 LYS HE2  H 55.894 -37.856  -19.778 1.00 . B B . 105 LYS HE2  1 1 
        3 10985 2 2  75 LYS HE3  H 55.465 -37.368  -18.136 1.00 . B B . 105 LYS HE3  1 1 
        3 10986 2 2  75 LYS HG2  H 56.009 -35.537  -20.027 1.00 . B B . 105 LYS HG2  1 1 
        3 10987 2 2  75 LYS HG3  H 54.946 -34.723  -18.871 1.00 . B B . 105 LYS HG3  1 1 
        3 10988 2 2  75 LYS HZ1  H 54.893 -39.703  -18.593 1.00 . B B . 105 LYS HZ1  1 1 
        3 10989 2 2  75 LYS HZ2  H 53.542 -38.852  -18.257 1.00 . B B . 105 LYS HZ2  1 1 
        3 10990 2 2  75 LYS HZ3  H 53.887 -39.270  -19.799 1.00 . B B . 105 LYS HZ3  1 1 
        3 10991 2 2  75 LYS N    N 54.936 -32.715  -22.634 1.00 . B B . 105 LYS N    1 1 
        3 10992 2 2  75 LYS NZ   N 54.293 -38.961  -18.927 1.00 . B B . 105 LYS NZ   1 1 
        3 10993 2 2  75 LYS O    O 57.489 -33.609  -21.849 1.00 . B B . 105 LYS O    1 1 
        3 10994 2 2  76 GLU C    C 58.982 -34.530  -19.496 1.00 . B B . 106 GLU C    1 1 
        3 10995 2 2  76 GLU CA   C 58.508 -33.085  -19.254 1.00 . B B . 106 GLU CA   1 1 
        3 10996 2 2  76 GLU CB   C 58.584 -32.785  -17.749 1.00 . B B . 106 GLU CB   1 1 
        3 10997 2 2  76 GLU CD   C 58.575 -31.098  -15.869 1.00 . B B . 106 GLU CD   1 1 
        3 10998 2 2  76 GLU CG   C 58.489 -31.299  -17.394 1.00 . B B . 106 GLU CG   1 1 
        3 10999 2 2  76 GLU H    H 56.464 -32.433  -19.144 1.00 . B B . 106 GLU H    1 1 
        3 11000 2 2  76 GLU HA   H 59.180 -32.405  -19.776 1.00 . B B . 106 GLU HA   1 1 
        3 11001 2 2  76 GLU HB2  H 57.792 -33.334  -17.238 1.00 . B B . 106 GLU HB2  1 1 
        3 11002 2 2  76 GLU HB3  H 59.539 -33.144  -17.369 1.00 . B B . 106 GLU HB3  1 1 
        3 11003 2 2  76 GLU HG2  H 59.306 -30.769  -17.890 1.00 . B B . 106 GLU HG2  1 1 
        3 11004 2 2  76 GLU HG3  H 57.554 -30.885  -17.766 1.00 . B B . 106 GLU HG3  1 1 
        3 11005 2 2  76 GLU N    N 57.142 -32.869  -19.757 1.00 . B B . 106 GLU N    1 1 
        3 11006 2 2  76 GLU O    O 58.386 -35.479  -18.981 1.00 . B B . 106 GLU O    1 1 
        3 11007 2 2  76 GLU OE1  O 57.833 -31.758  -15.104 1.00 . B B . 106 GLU OE1  1 1 
        3 11008 2 2  76 GLU OE2  O 59.397 -30.266  -15.429 1.00 . B B . 106 GLU OE2  1 1 
        3 11009 2 2  77 GLY C    C 59.744 -37.022  -21.240 1.00 . B B . 107 GLY C    1 1 
        3 11010 2 2  77 GLY CA   C 60.653 -36.036  -20.500 1.00 . B B . 107 GLY CA   1 1 
        3 11011 2 2  77 GLY H    H 60.556 -33.893  -20.604 1.00 . B B . 107 GLY H    1 1 
        3 11012 2 2  77 GLY HA2  H 61.551 -35.927  -21.102 1.00 . B B . 107 GLY HA2  1 1 
        3 11013 2 2  77 GLY HA3  H 60.936 -36.480  -19.545 1.00 . B B . 107 GLY HA3  1 1 
        3 11014 2 2  77 GLY N    N 60.067 -34.712  -20.256 1.00 . B B . 107 GLY N    1 1 
        3 11015 2 2  77 GLY O    O 59.862 -38.231  -21.028 1.00 . B B . 107 GLY O    1 1 
        3 11016 2 2  78 VAL C    C 58.603 -37.605  -24.303 1.00 . B B . 108 VAL C    1 1 
        3 11017 2 2  78 VAL CA   C 57.964 -37.352  -22.935 1.00 . B B . 108 VAL CA   1 1 
        3 11018 2 2  78 VAL CB   C 56.566 -36.711  -23.058 1.00 . B B . 108 VAL CB   1 1 
        3 11019 2 2  78 VAL CG1  C 56.428 -35.661  -24.168 1.00 . B B . 108 VAL CG1  1 1 
        3 11020 2 2  78 VAL CG2  C 55.479 -37.774  -23.239 1.00 . B B . 108 VAL CG2  1 1 
        3 11021 2 2  78 VAL H    H 58.771 -35.517  -22.178 1.00 . B B . 108 VAL H    1 1 
        3 11022 2 2  78 VAL HA   H 57.840 -38.321  -22.452 1.00 . B B . 108 VAL HA   1 1 
        3 11023 2 2  78 VAL HB   H 56.359 -36.221  -22.112 1.00 . B B . 108 VAL HB   1 1 
        3 11024 2 2  78 VAL HG11 H 57.211 -34.910  -24.073 1.00 . B B . 108 VAL HG11 1 1 
        3 11025 2 2  78 VAL HG12 H 56.503 -36.129  -25.149 1.00 . B B . 108 VAL HG12 1 1 
        3 11026 2 2  78 VAL HG13 H 55.456 -35.178  -24.094 1.00 . B B . 108 VAL HG13 1 1 
        3 11027 2 2  78 VAL HG21 H 54.500 -37.312  -23.121 1.00 . B B . 108 VAL HG21 1 1 
        3 11028 2 2  78 VAL HG22 H 55.542 -38.223  -24.230 1.00 . B B . 108 VAL HG22 1 1 
        3 11029 2 2  78 VAL HG23 H 55.584 -38.551  -22.480 1.00 . B B . 108 VAL HG23 1 1 
        3 11030 2 2  78 VAL N    N 58.829 -36.524  -22.080 1.00 . B B . 108 VAL N    1 1 
        3 11031 2 2  78 VAL O    O 59.456 -36.841  -24.760 1.00 . B B . 108 VAL O    1 1 
        3 11032 2 2  79 GLU C    C 57.449 -38.471  -27.327 1.00 . B B . 109 GLU C    1 1 
        3 11033 2 2  79 GLU CA   C 58.522 -38.976  -26.353 1.00 . B B . 109 GLU CA   1 1 
        3 11034 2 2  79 GLU CB   C 58.714 -40.490  -26.516 1.00 . B B . 109 GLU CB   1 1 
        3 11035 2 2  79 GLU CD   C 60.099 -40.913  -24.380 1.00 . B B . 109 GLU CD   1 1 
        3 11036 2 2  79 GLU CG   C 60.037 -40.991  -25.918 1.00 . B B . 109 GLU CG   1 1 
        3 11037 2 2  79 GLU H    H 57.446 -39.238  -24.544 1.00 . B B . 109 GLU H    1 1 
        3 11038 2 2  79 GLU HA   H 59.463 -38.492  -26.601 1.00 . B B . 109 GLU HA   1 1 
        3 11039 2 2  79 GLU HB2  H 57.871 -41.026  -26.078 1.00 . B B . 109 GLU HB2  1 1 
        3 11040 2 2  79 GLU HB3  H 58.726 -40.716  -27.583 1.00 . B B . 109 GLU HB3  1 1 
        3 11041 2 2  79 GLU HG2  H 60.178 -42.030  -26.223 1.00 . B B . 109 GLU HG2  1 1 
        3 11042 2 2  79 GLU HG3  H 60.853 -40.408  -26.355 1.00 . B B . 109 GLU HG3  1 1 
        3 11043 2 2  79 GLU N    N 58.150 -38.660  -24.976 1.00 . B B . 109 GLU N    1 1 
        3 11044 2 2  79 GLU O    O 56.247 -38.630  -27.091 1.00 . B B . 109 GLU O    1 1 
        3 11045 2 2  79 GLU OE1  O 59.244 -41.533  -23.699 1.00 . B B . 109 GLU OE1  1 1 
        3 11046 2 2  79 GLU OE2  O 61.028 -40.264  -23.844 1.00 . B B . 109 GLU OE2  1 1 
        3 11047 2 2  80 TYR C    C 57.617 -37.532  -30.888 1.00 . B B . 110 TYR C    1 1 
        3 11048 2 2  80 TYR CA   C 57.030 -37.311  -29.482 1.00 . B B . 110 TYR CA   1 1 
        3 11049 2 2  80 TYR CB   C 56.798 -35.818  -29.186 1.00 . B B . 110 TYR CB   1 1 
        3 11050 2 2  80 TYR CD1  C 58.881 -34.849  -28.107 1.00 . B B . 110 TYR CD1  1 1 
        3 11051 2 2  80 TYR CD2  C 58.301 -34.155  -30.371 1.00 . B B . 110 TYR CD2  1 1 
        3 11052 2 2  80 TYR CE1  C 60.004 -34.001  -28.134 1.00 . B B . 110 TYR CE1  1 1 
        3 11053 2 2  80 TYR CE2  C 59.414 -33.293  -30.393 1.00 . B B . 110 TYR CE2  1 1 
        3 11054 2 2  80 TYR CG   C 58.029 -34.930  -29.226 1.00 . B B . 110 TYR CG   1 1 
        3 11055 2 2  80 TYR CZ   C 60.274 -33.219  -29.277 1.00 . B B . 110 TYR CZ   1 1 
        3 11056 2 2  80 TYR H    H 58.890 -37.761  -28.555 1.00 . B B . 110 TYR H    1 1 
        3 11057 2 2  80 TYR HA   H 56.057 -37.807  -29.462 1.00 . B B . 110 TYR HA   1 1 
        3 11058 2 2  80 TYR HB2  H 56.076 -35.431  -29.904 1.00 . B B . 110 TYR HB2  1 1 
        3 11059 2 2  80 TYR HB3  H 56.336 -35.731  -28.200 1.00 . B B . 110 TYR HB3  1 1 
        3 11060 2 2  80 TYR HD1  H 58.678 -35.440  -27.224 1.00 . B B . 110 TYR HD1  1 1 
        3 11061 2 2  80 TYR HD2  H 57.650 -34.217  -31.232 1.00 . B B . 110 TYR HD2  1 1 
        3 11062 2 2  80 TYR HE1  H 60.654 -33.944  -27.277 1.00 . B B . 110 TYR HE1  1 1 
        3 11063 2 2  80 TYR HE2  H 59.618 -32.686  -31.260 1.00 . B B . 110 TYR HE2  1 1 
        3 11064 2 2  80 TYR HH   H 61.888 -32.455  -28.501 1.00 . B B . 110 TYR HH   1 1 
        3 11065 2 2  80 TYR N    N 57.888 -37.886  -28.441 1.00 . B B . 110 TYR N    1 1 
        3 11066 2 2  80 TYR O    O 58.749 -38.008  -31.040 1.00 . B B . 110 TYR O    1 1 
        3 11067 2 2  80 TYR OH   O 61.357 -32.395  -29.311 1.00 . B B . 110 TYR OH   1 1 
        3 11068 2 2  81 ARG C    C 56.790 -36.086  -34.124 1.00 . B B . 111 ARG C    1 1 
        3 11069 2 2  81 ARG CA   C 57.160 -37.344  -33.342 1.00 . B B . 111 ARG CA   1 1 
        3 11070 2 2  81 ARG CB   C 56.423 -38.583  -33.895 1.00 . B B . 111 ARG CB   1 1 
        3 11071 2 2  81 ARG CD   C 56.613 -41.035  -34.465 1.00 . B B . 111 ARG CD   1 1 
        3 11072 2 2  81 ARG CG   C 57.377 -39.768  -34.061 1.00 . B B . 111 ARG CG   1 1 
        3 11073 2 2  81 ARG CZ   C 57.927 -42.950  -33.540 1.00 . B B . 111 ARG CZ   1 1 
        3 11074 2 2  81 ARG H    H 55.902 -36.839  -31.704 1.00 . B B . 111 ARG H    1 1 
        3 11075 2 2  81 ARG HA   H 58.238 -37.484  -33.457 1.00 . B B . 111 ARG HA   1 1 
        3 11076 2 2  81 ARG HB2  H 55.621 -38.882  -33.220 1.00 . B B . 111 ARG HB2  1 1 
        3 11077 2 2  81 ARG HB3  H 55.972 -38.349  -34.857 1.00 . B B . 111 ARG HB3  1 1 
        3 11078 2 2  81 ARG HD2  H 55.815 -41.230  -33.746 1.00 . B B . 111 ARG HD2  1 1 
        3 11079 2 2  81 ARG HD3  H 56.144 -40.883  -35.438 1.00 . B B . 111 ARG HD3  1 1 
        3 11080 2 2  81 ARG HE   H 57.891 -42.422  -35.455 1.00 . B B . 111 ARG HE   1 1 
        3 11081 2 2  81 ARG HG2  H 58.112 -39.528  -34.828 1.00 . B B . 111 ARG HG2  1 1 
        3 11082 2 2  81 ARG HG3  H 57.896 -39.944  -33.120 1.00 . B B . 111 ARG HG3  1 1 
        3 11083 2 2  81 ARG HH11 H 56.901 -41.987  -32.124 1.00 . B B . 111 ARG HH11 1 1 
        3 11084 2 2  81 ARG HH12 H 57.829 -43.352  -31.568 1.00 . B B . 111 ARG HH12 1 1 
        3 11085 2 2  81 ARG HH21 H 59.055 -44.150  -34.686 1.00 . B B . 111 ARG HH21 1 1 
        3 11086 2 2  81 ARG HH22 H 59.040 -44.527  -32.988 1.00 . B B . 111 ARG HH22 1 1 
        3 11087 2 2  81 ARG N    N 56.831 -37.191  -31.917 1.00 . B B . 111 ARG N    1 1 
        3 11088 2 2  81 ARG NE   N 57.521 -42.195  -34.545 1.00 . B B . 111 ARG NE   1 1 
        3 11089 2 2  81 ARG NH1  N 57.535 -42.744  -32.313 1.00 . B B . 111 ARG NH1  1 1 
        3 11090 2 2  81 ARG NH2  N 58.744 -43.942  -33.751 1.00 . B B . 111 ARG NH2  1 1 
        3 11091 2 2  81 ARG O    O 55.783 -35.436  -33.839 1.00 . B B . 111 ARG O    1 1 
        3 11092 2 2  82 ILE C    C 57.182 -35.119  -37.443 1.00 . B B . 112 ILE C    1 1 
        3 11093 2 2  82 ILE CA   C 57.422 -34.607  -36.022 1.00 . B B . 112 ILE CA   1 1 
        3 11094 2 2  82 ILE CB   C 58.651 -33.669  -35.942 1.00 . B B . 112 ILE CB   1 1 
        3 11095 2 2  82 ILE CD1  C 59.977 -32.124  -34.336 1.00 . B B . 112 ILE CD1  1 1 
        3 11096 2 2  82 ILE CG1  C 58.859 -33.163  -34.495 1.00 . B B . 112 ILE CG1  1 1 
        3 11097 2 2  82 ILE CG2  C 58.476 -32.502  -36.927 1.00 . B B . 112 ILE CG2  1 1 
        3 11098 2 2  82 ILE H    H 58.372 -36.381  -35.339 1.00 . B B . 112 ILE H    1 1 
        3 11099 2 2  82 ILE HA   H 56.543 -34.033  -35.713 1.00 . B B . 112 ILE HA   1 1 
        3 11100 2 2  82 ILE HB   H 59.545 -34.219  -36.241 1.00 . B B . 112 ILE HB   1 1 
        3 11101 2 2  82 ILE HD11 H 60.170 -31.944  -33.283 1.00 . B B . 112 ILE HD11 1 1 
        3 11102 2 2  82 ILE HD12 H 60.888 -32.484  -34.812 1.00 . B B . 112 ILE HD12 1 1 
        3 11103 2 2  82 ILE HD13 H 59.674 -31.183  -34.793 1.00 . B B . 112 ILE HD13 1 1 
        3 11104 2 2  82 ILE HG12 H 57.931 -32.724  -34.131 1.00 . B B . 112 ILE HG12 1 1 
        3 11105 2 2  82 ILE HG13 H 59.101 -34.009  -33.851 1.00 . B B . 112 ILE HG13 1 1 
        3 11106 2 2  82 ILE HG21 H 58.355 -32.868  -37.947 1.00 . B B . 112 ILE HG21 1 1 
        3 11107 2 2  82 ILE HG22 H 57.624 -31.907  -36.648 1.00 . B B . 112 ILE HG22 1 1 
        3 11108 2 2  82 ILE HG23 H 59.373 -31.875  -36.936 1.00 . B B . 112 ILE HG23 1 1 
        3 11109 2 2  82 ILE N    N 57.586 -35.774  -35.144 1.00 . B B . 112 ILE N    1 1 
        3 11110 2 2  82 ILE O    O 57.999 -35.866  -37.985 1.00 . B B . 112 ILE O    1 1 
        3 11111 2 2  83 LYS C    C 55.793 -33.756  -40.290 1.00 . B B . 113 LYS C    1 1 
        3 11112 2 2  83 LYS CA   C 55.730 -35.019  -39.442 1.00 . B B . 113 LYS CA   1 1 
        3 11113 2 2  83 LYS CB   C 54.361 -35.709  -39.501 1.00 . B B . 113 LYS CB   1 1 
        3 11114 2 2  83 LYS CD   C 52.891 -37.329  -40.820 1.00 . B B . 113 LYS CD   1 1 
        3 11115 2 2  83 LYS CE   C 52.565 -38.131  -39.546 1.00 . B B . 113 LYS CE   1 1 
        3 11116 2 2  83 LYS CG   C 54.241 -36.599  -40.744 1.00 . B B . 113 LYS CG   1 1 
        3 11117 2 2  83 LYS H    H 55.408 -34.128  -37.539 1.00 . B B . 113 LYS H    1 1 
        3 11118 2 2  83 LYS HA   H 56.463 -35.725  -39.818 1.00 . B B . 113 LYS HA   1 1 
        3 11119 2 2  83 LYS HB2  H 54.241 -36.321  -38.606 1.00 . B B . 113 LYS HB2  1 1 
        3 11120 2 2  83 LYS HB3  H 53.566 -34.966  -39.528 1.00 . B B . 113 LYS HB3  1 1 
        3 11121 2 2  83 LYS HD2  H 52.099 -36.594  -40.978 1.00 . B B . 113 LYS HD2  1 1 
        3 11122 2 2  83 LYS HD3  H 52.919 -37.994  -41.685 1.00 . B B . 113 LYS HD3  1 1 
        3 11123 2 2  83 LYS HE2  H 53.493 -38.341  -39.007 1.00 . B B . 113 LYS HE2  1 1 
        3 11124 2 2  83 LYS HE3  H 51.945 -37.504  -38.896 1.00 . B B . 113 LYS HE3  1 1 
        3 11125 2 2  83 LYS HG2  H 54.360 -35.989  -41.640 1.00 . B B . 113 LYS HG2  1 1 
        3 11126 2 2  83 LYS HG3  H 55.041 -37.339  -40.731 1.00 . B B . 113 LYS HG3  1 1 
        3 11127 2 2  83 LYS HZ1  H 51.634 -39.912  -39.000 1.00 . B B . 113 LYS HZ1  1 1 
        3 11128 2 2  83 LYS HZ2  H 51.002 -39.246  -40.352 1.00 . B B . 113 LYS HZ2  1 1 
        3 11129 2 2  83 LYS HZ3  H 52.443 -40.019  -40.413 1.00 . B B . 113 LYS HZ3  1 1 
        3 11130 2 2  83 LYS N    N 56.071 -34.697  -38.056 1.00 . B B . 113 LYS N    1 1 
        3 11131 2 2  83 LYS NZ   N 51.865 -39.409  -39.848 1.00 . B B . 113 LYS NZ   1 1 
        3 11132 2 2  83 LYS O    O 55.073 -32.793  -40.037 1.00 . B B . 113 LYS O    1 1 
        3 11133 2 2  84 ILE C    C 56.155 -32.884  -43.472 1.00 . B B . 114 ILE C    1 1 
        3 11134 2 2  84 ILE CA   C 56.912 -32.615  -42.171 1.00 . B B . 114 ILE CA   1 1 
        3 11135 2 2  84 ILE CB   C 58.431 -32.480  -42.417 1.00 . B B . 114 ILE CB   1 1 
        3 11136 2 2  84 ILE CD1  C 59.070 -31.107  -40.322 1.00 . B B . 114 ILE CD1  1 1 
        3 11137 2 2  84 ILE CG1  C 59.282 -32.393  -41.127 1.00 . B B . 114 ILE CG1  1 1 
        3 11138 2 2  84 ILE CG2  C 58.717 -31.258  -43.293 1.00 . B B . 114 ILE CG2  1 1 
        3 11139 2 2  84 ILE H    H 57.223 -34.589  -41.420 1.00 . B B . 114 ILE H    1 1 
        3 11140 2 2  84 ILE HA   H 56.536 -31.691  -41.730 1.00 . B B . 114 ILE HA   1 1 
        3 11141 2 2  84 ILE HB   H 58.769 -33.364  -42.959 1.00 . B B . 114 ILE HB   1 1 
        3 11142 2 2  84 ILE HD11 H 59.552 -31.201  -39.351 1.00 . B B . 114 ILE HD11 1 1 
        3 11143 2 2  84 ILE HD12 H 59.510 -30.259  -40.845 1.00 . B B . 114 ILE HD12 1 1 
        3 11144 2 2  84 ILE HD13 H 58.008 -30.926  -40.182 1.00 . B B . 114 ILE HD13 1 1 
        3 11145 2 2  84 ILE HG12 H 59.073 -33.248  -40.483 1.00 . B B . 114 ILE HG12 1 1 
        3 11146 2 2  84 ILE HG13 H 60.338 -32.451  -41.396 1.00 . B B . 114 ILE HG13 1 1 
        3 11147 2 2  84 ILE HG21 H 58.346 -31.421  -44.300 1.00 . B B . 114 ILE HG21 1 1 
        3 11148 2 2  84 ILE HG22 H 58.245 -30.364  -42.882 1.00 . B B . 114 ILE HG22 1 1 
        3 11149 2 2  84 ILE HG23 H 59.795 -31.109  -43.328 1.00 . B B . 114 ILE HG23 1 1 
        3 11150 2 2  84 ILE N    N 56.677 -33.747  -41.274 1.00 . B B . 114 ILE N    1 1 
        3 11151 2 2  84 ILE O    O 56.264 -33.985  -44.013 1.00 . B B . 114 ILE O    1 1 
        3 11152 2 2  85 SER C    C 54.926 -30.938  -46.195 1.00 . B B . 115 SER C    1 1 
        3 11153 2 2  85 SER CA   C 54.590 -32.047  -45.199 1.00 . B B . 115 SER CA   1 1 
        3 11154 2 2  85 SER CB   C 53.100 -32.024  -44.851 1.00 . B B . 115 SER CB   1 1 
        3 11155 2 2  85 SER H    H 55.327 -31.025  -43.483 1.00 . B B . 115 SER H    1 1 
        3 11156 2 2  85 SER HA   H 54.798 -33.005  -45.664 1.00 . B B . 115 SER HA   1 1 
        3 11157 2 2  85 SER HB2  H 52.929 -32.630  -43.961 1.00 . B B . 115 SER HB2  1 1 
        3 11158 2 2  85 SER HB3  H 52.780 -30.999  -44.649 1.00 . B B . 115 SER HB3  1 1 
        3 11159 2 2  85 SER HG   H 51.416 -32.571  -45.686 1.00 . B B . 115 SER HG   1 1 
        3 11160 2 2  85 SER N    N 55.399 -31.906  -43.980 1.00 . B B . 115 SER N    1 1 
        3 11161 2 2  85 SER O    O 54.916 -29.762  -45.827 1.00 . B B . 115 SER O    1 1 
        3 11162 2 2  85 SER OG   O 52.360 -32.567  -45.930 1.00 . B B . 115 SER OG   1 1 
        3 11163 2 2  86 PHE C    C 55.213 -30.690  -49.874 1.00 . B B . 116 PHE C    1 1 
        3 11164 2 2  86 PHE CA   C 55.721 -30.345  -48.471 1.00 . B B . 116 PHE CA   1 1 
        3 11165 2 2  86 PHE CB   C 57.260 -30.244  -48.465 1.00 . B B . 116 PHE CB   1 1 
        3 11166 2 2  86 PHE CD1  C 58.345 -32.248  -47.354 1.00 . B B . 116 PHE CD1  1 1 
        3 11167 2 2  86 PHE CD2  C 58.457 -32.077  -49.778 1.00 . B B . 116 PHE CD2  1 1 
        3 11168 2 2  86 PHE CE1  C 59.070 -33.452  -47.399 1.00 . B B . 116 PHE CE1  1 1 
        3 11169 2 2  86 PHE CE2  C 59.181 -33.284  -49.824 1.00 . B B . 116 PHE CE2  1 1 
        3 11170 2 2  86 PHE CG   C 58.030 -31.556  -48.540 1.00 . B B . 116 PHE CG   1 1 
        3 11171 2 2  86 PHE CZ   C 59.486 -33.971  -48.636 1.00 . B B . 116 PHE CZ   1 1 
        3 11172 2 2  86 PHE H    H 55.284 -32.281  -47.664 1.00 . B B . 116 PHE H    1 1 
        3 11173 2 2  86 PHE HA   H 55.322 -29.359  -48.239 1.00 . B B . 116 PHE HA   1 1 
        3 11174 2 2  86 PHE HB2  H 57.567 -29.602  -49.292 1.00 . B B . 116 PHE HB2  1 1 
        3 11175 2 2  86 PHE HB3  H 57.565 -29.734  -47.554 1.00 . B B . 116 PHE HB3  1 1 
        3 11176 2 2  86 PHE HD1  H 58.018 -31.856  -46.405 1.00 . B B . 116 PHE HD1  1 1 
        3 11177 2 2  86 PHE HD2  H 58.221 -31.556  -50.694 1.00 . B B . 116 PHE HD2  1 1 
        3 11178 2 2  86 PHE HE1  H 59.303 -33.980  -46.484 1.00 . B B . 116 PHE HE1  1 1 
        3 11179 2 2  86 PHE HE2  H 59.499 -33.689  -50.775 1.00 . B B . 116 PHE HE2  1 1 
        3 11180 2 2  86 PHE HZ   H 60.032 -34.902  -48.671 1.00 . B B . 116 PHE HZ   1 1 
        3 11181 2 2  86 PHE N    N 55.263 -31.291  -47.441 1.00 . B B . 116 PHE N    1 1 
        3 11182 2 2  86 PHE O    O 55.319 -31.834  -50.326 1.00 . B B . 116 PHE O    1 1 
        3 11183 2 2  87 ARG C    C 55.529 -29.572  -52.902 1.00 . B B . 117 ARG C    1 1 
        3 11184 2 2  87 ARG CA   C 54.311 -29.757  -51.996 1.00 . B B . 117 ARG CA   1 1 
        3 11185 2 2  87 ARG CB   C 53.223 -28.717  -52.340 1.00 . B B . 117 ARG CB   1 1 
        3 11186 2 2  87 ARG CD   C 50.883 -28.870  -53.299 1.00 . B B . 117 ARG CD   1 1 
        3 11187 2 2  87 ARG CG   C 51.796 -29.258  -52.137 1.00 . B B . 117 ARG CG   1 1 
        3 11188 2 2  87 ARG CZ   C 48.439 -29.008  -53.760 1.00 . B B . 117 ARG CZ   1 1 
        3 11189 2 2  87 ARG H    H 54.706 -28.757  -50.144 1.00 . B B . 117 ARG H    1 1 
        3 11190 2 2  87 ARG HA   H 53.930 -30.755  -52.213 1.00 . B B . 117 ARG HA   1 1 
        3 11191 2 2  87 ARG HB2  H 53.359 -27.808  -51.748 1.00 . B B . 117 ARG HB2  1 1 
        3 11192 2 2  87 ARG HB3  H 53.334 -28.435  -53.388 1.00 . B B . 117 ARG HB3  1 1 
        3 11193 2 2  87 ARG HD2  H 50.879 -27.782  -53.397 1.00 . B B . 117 ARG HD2  1 1 
        3 11194 2 2  87 ARG HD3  H 51.280 -29.312  -54.216 1.00 . B B . 117 ARG HD3  1 1 
        3 11195 2 2  87 ARG HE   H 49.386 -30.090  -52.379 1.00 . B B . 117 ARG HE   1 1 
        3 11196 2 2  87 ARG HG2  H 51.806 -30.343  -52.082 1.00 . B B . 117 ARG HG2  1 1 
        3 11197 2 2  87 ARG HG3  H 51.386 -28.872  -51.206 1.00 . B B . 117 ARG HG3  1 1 
        3 11198 2 2  87 ARG HH11 H 49.377 -27.756  -54.998 1.00 . B B . 117 ARG HH11 1 1 
        3 11199 2 2  87 ARG HH12 H 47.658 -27.885  -55.240 1.00 . B B . 117 ARG HH12 1 1 
        3 11200 2 2  87 ARG HH21 H 47.234 -30.236  -52.753 1.00 . B B . 117 ARG HH21 1 1 
        3 11201 2 2  87 ARG HH22 H 46.466 -29.277  -53.996 1.00 . B B . 117 ARG HH22 1 1 
        3 11202 2 2  87 ARG N    N 54.681 -29.677  -50.572 1.00 . B B . 117 ARG N    1 1 
        3 11203 2 2  87 ARG NE   N 49.514 -29.365  -53.084 1.00 . B B . 117 ARG NE   1 1 
        3 11204 2 2  87 ARG NH1  N 48.484 -28.127  -54.723 1.00 . B B . 117 ARG NH1  1 1 
        3 11205 2 2  87 ARG NH2  N 47.284 -29.532  -53.472 1.00 . B B . 117 ARG NH2  1 1 
        3 11206 2 2  87 ARG O    O 56.508 -28.933  -52.515 1.00 . B B . 117 ARG O    1 1 
        3 11207 2 2  88 VAL C    C 55.832 -29.839  -56.531 1.00 . B B . 118 VAL C    1 1 
        3 11208 2 2  88 VAL CA   C 56.474 -30.087  -55.157 1.00 . B B . 118 VAL CA   1 1 
        3 11209 2 2  88 VAL CB   C 57.276 -31.420  -55.168 1.00 . B B . 118 VAL CB   1 1 
        3 11210 2 2  88 VAL CG1  C 58.574 -31.248  -55.972 1.00 . B B . 118 VAL CG1  1 1 
        3 11211 2 2  88 VAL CG2  C 57.642 -31.981  -53.787 1.00 . B B . 118 VAL CG2  1 1 
        3 11212 2 2  88 VAL H    H 54.576 -30.611  -54.331 1.00 . B B . 118 VAL H    1 1 
        3 11213 2 2  88 VAL HA   H 57.165 -29.268  -54.959 1.00 . B B . 118 VAL HA   1 1 
        3 11214 2 2  88 VAL HB   H 56.672 -32.192  -55.644 1.00 . B B . 118 VAL HB   1 1 
        3 11215 2 2  88 VAL HG11 H 58.369 -30.840  -56.959 1.00 . B B . 118 VAL HG11 1 1 
        3 11216 2 2  88 VAL HG12 H 59.255 -30.573  -55.460 1.00 . B B . 118 VAL HG12 1 1 
        3 11217 2 2  88 VAL HG13 H 59.069 -32.210  -56.087 1.00 . B B . 118 VAL HG13 1 1 
        3 11218 2 2  88 VAL HG21 H 58.206 -32.906  -53.914 1.00 . B B . 118 VAL HG21 1 1 
        3 11219 2 2  88 VAL HG22 H 58.243 -31.277  -53.223 1.00 . B B . 118 VAL HG22 1 1 
        3 11220 2 2  88 VAL HG23 H 56.738 -32.213  -53.227 1.00 . B B . 118 VAL HG23 1 1 
        3 11221 2 2  88 VAL N    N 55.422 -30.094  -54.126 1.00 . B B . 118 VAL N    1 1 
        3 11222 2 2  88 VAL O    O 55.468 -30.776  -57.224 1.00 . B B . 118 VAL O    1 1 
        3 11223 2 2  89 ASN C    C 55.725 -27.610  -59.283 1.00 . B B . 119 ASN C    1 1 
        3 11224 2 2  89 ASN CA   C 54.871 -28.275  -58.180 1.00 . B B . 119 ASN CA   1 1 
        3 11225 2 2  89 ASN CB   C 53.576 -27.528  -57.787 1.00 . B B . 119 ASN CB   1 1 
        3 11226 2 2  89 ASN CG   C 52.440 -27.802  -58.767 1.00 . B B . 119 ASN CG   1 1 
        3 11227 2 2  89 ASN H    H 55.991 -27.822  -56.396 1.00 . B B . 119 ASN H    1 1 
        3 11228 2 2  89 ASN HA   H 54.540 -29.211  -58.635 1.00 . B B . 119 ASN HA   1 1 
        3 11229 2 2  89 ASN HB2  H 53.243 -27.871  -56.807 1.00 . B B . 119 ASN HB2  1 1 
        3 11230 2 2  89 ASN HB3  H 53.757 -26.454  -57.728 1.00 . B B . 119 ASN HB3  1 1 
        3 11231 2 2  89 ASN HD21 H 53.424 -26.925  -60.289 1.00 . B B . 119 ASN HD21 1 1 
        3 11232 2 2  89 ASN HD22 H 51.836 -27.608  -60.671 1.00 . B B . 119 ASN HD22 1 1 
        3 11233 2 2  89 ASN N    N 55.650 -28.588  -56.963 1.00 . B B . 119 ASN N    1 1 
        3 11234 2 2  89 ASN ND2  N 52.572 -27.403  -60.012 1.00 . B B . 119 ASN ND2  1 1 
        3 11235 2 2  89 ASN O    O 55.298 -26.638  -59.915 1.00 . B B . 119 ASN O    1 1 
        3 11236 2 2  89 ASN OD1  O 51.432 -28.408  -58.433 1.00 . B B . 119 ASN OD1  1 1 
        3 11237 2 2  90 ARG C    C 58.877 -28.521  -61.100 1.00 . B B . 120 ARG C    1 1 
        3 11238 2 2  90 ARG CA   C 57.943 -27.510  -60.409 1.00 . B B . 120 ARG CA   1 1 
        3 11239 2 2  90 ARG CB   C 58.680 -26.421  -59.611 1.00 . B B . 120 ARG CB   1 1 
        3 11240 2 2  90 ARG CD   C 59.915 -24.252  -60.162 1.00 . B B . 120 ARG CD   1 1 
        3 11241 2 2  90 ARG CG   C 59.860 -25.769  -60.343 1.00 . B B . 120 ARG CG   1 1 
        3 11242 2 2  90 ARG CZ   C 61.750 -22.586  -60.511 1.00 . B B . 120 ARG CZ   1 1 
        3 11243 2 2  90 ARG H    H 57.224 -28.914  -58.938 1.00 . B B . 120 ARG H    1 1 
        3 11244 2 2  90 ARG HA   H 57.412 -27.012  -61.224 1.00 . B B . 120 ARG HA   1 1 
        3 11245 2 2  90 ARG HB2  H 57.952 -25.651  -59.348 1.00 . B B . 120 ARG HB2  1 1 
        3 11246 2 2  90 ARG HB3  H 59.046 -26.858  -58.681 1.00 . B B . 120 ARG HB3  1 1 
        3 11247 2 2  90 ARG HD2  H 59.039 -23.801  -60.629 1.00 . B B . 120 ARG HD2  1 1 
        3 11248 2 2  90 ARG HD3  H 59.903 -24.018  -59.098 1.00 . B B . 120 ARG HD3  1 1 
        3 11249 2 2  90 ARG HE   H 61.586 -24.303  -61.480 1.00 . B B . 120 ARG HE   1 1 
        3 11250 2 2  90 ARG HG2  H 60.771 -26.182  -59.919 1.00 . B B . 120 ARG HG2  1 1 
        3 11251 2 2  90 ARG HG3  H 59.823 -25.995  -61.409 1.00 . B B . 120 ARG HG3  1 1 
        3 11252 2 2  90 ARG HH11 H 60.335 -21.843  -59.300 1.00 . B B . 120 ARG HH11 1 1 
        3 11253 2 2  90 ARG HH12 H 61.747 -20.865  -59.476 1.00 . B B . 120 ARG HH12 1 1 
        3 11254 2 2  90 ARG HH21 H 63.274 -22.928  -61.767 1.00 . B B . 120 ARG HH21 1 1 
        3 11255 2 2  90 ARG HH22 H 63.350 -21.431  -60.890 1.00 . B B . 120 ARG HH22 1 1 
        3 11256 2 2  90 ARG N    N 56.953 -28.112  -59.492 1.00 . B B . 120 ARG N    1 1 
        3 11257 2 2  90 ARG NE   N 61.143 -23.726  -60.782 1.00 . B B . 120 ARG NE   1 1 
        3 11258 2 2  90 ARG NH1  N 61.267 -21.723  -59.665 1.00 . B B . 120 ARG NH1  1 1 
        3 11259 2 2  90 ARG NH2  N 62.881 -22.297  -61.088 1.00 . B B . 120 ARG NH2  1 1 
        3 11260 2 2  90 ARG O    O 58.744 -28.728  -62.305 1.00 . B B . 120 ARG O    1 1 
        3 11261 2 2  91 GLU C    C 61.253 -31.149  -59.860 1.00 . B B . 121 GLU C    1 1 
        3 11262 2 2  91 GLU CA   C 60.768 -30.135  -60.917 1.00 . B B . 121 GLU CA   1 1 
        3 11263 2 2  91 GLU CB   C 61.974 -29.416  -61.562 1.00 . B B . 121 GLU CB   1 1 
        3 11264 2 2  91 GLU CD   C 64.175 -28.245  -60.981 1.00 . B B . 121 GLU CD   1 1 
        3 11265 2 2  91 GLU CG   C 62.677 -28.395  -60.652 1.00 . B B . 121 GLU CG   1 1 
        3 11266 2 2  91 GLU H    H 59.843 -28.967  -59.383 1.00 . B B . 121 GLU H    1 1 
        3 11267 2 2  91 GLU HA   H 60.281 -30.718  -61.701 1.00 . B B . 121 GLU HA   1 1 
        3 11268 2 2  91 GLU HB2  H 62.694 -30.169  -61.883 1.00 . B B . 121 GLU HB2  1 1 
        3 11269 2 2  91 GLU HB3  H 61.637 -28.898  -62.460 1.00 . B B . 121 GLU HB3  1 1 
        3 11270 2 2  91 GLU HG2  H 62.188 -27.436  -60.804 1.00 . B B . 121 GLU HG2  1 1 
        3 11271 2 2  91 GLU HG3  H 62.557 -28.671  -59.600 1.00 . B B . 121 GLU HG3  1 1 
        3 11272 2 2  91 GLU N    N 59.799 -29.156  -60.374 1.00 . B B . 121 GLU N    1 1 
        3 11273 2 2  91 GLU O    O 61.004 -30.982  -58.663 1.00 . B B . 121 GLU O    1 1 
        3 11274 2 2  91 GLU OE1  O 64.967 -29.168  -60.683 1.00 . B B . 121 GLU OE1  1 1 
        3 11275 2 2  91 GLU OE2  O 64.576 -27.184  -61.524 1.00 . B B . 121 GLU OE2  1 1 
        3 11276 2 2  92 ILE C    C 63.725 -32.708  -58.684 1.00 . B B . 122 ILE C    1 1 
        3 11277 2 2  92 ILE CA   C 62.503 -33.256  -59.435 1.00 . B B . 122 ILE CA   1 1 
        3 11278 2 2  92 ILE CB   C 62.890 -34.534  -60.229 1.00 . B B . 122 ILE CB   1 1 
        3 11279 2 2  92 ILE CD1  C 62.123 -36.210  -62.063 1.00 . B B . 122 ILE CD1  1 1 
        3 11280 2 2  92 ILE CG1  C 61.756 -35.021  -61.167 1.00 . B B . 122 ILE CG1  1 1 
        3 11281 2 2  92 ILE CG2  C 63.271 -35.662  -59.246 1.00 . B B . 122 ILE CG2  1 1 
        3 11282 2 2  92 ILE H    H 62.156 -32.259  -61.291 1.00 . B B . 122 ILE H    1 1 
        3 11283 2 2  92 ILE HA   H 61.747 -33.520  -58.700 1.00 . B B . 122 ILE HA   1 1 
        3 11284 2 2  92 ILE HB   H 63.761 -34.307  -60.847 1.00 . B B . 122 ILE HB   1 1 
        3 11285 2 2  92 ILE HD11 H 61.307 -36.391  -62.764 1.00 . B B . 122 ILE HD11 1 1 
        3 11286 2 2  92 ILE HD12 H 63.033 -35.992  -62.622 1.00 . B B . 122 ILE HD12 1 1 
        3 11287 2 2  92 ILE HD13 H 62.262 -37.111  -61.466 1.00 . B B . 122 ILE HD13 1 1 
        3 11288 2 2  92 ILE HG12 H 60.896 -35.315  -60.573 1.00 . B B . 122 ILE HG12 1 1 
        3 11289 2 2  92 ILE HG13 H 61.453 -34.210  -61.829 1.00 . B B . 122 ILE HG13 1 1 
        3 11290 2 2  92 ILE HG21 H 64.066 -35.344  -58.573 1.00 . B B . 122 ILE HG21 1 1 
        3 11291 2 2  92 ILE HG22 H 62.404 -35.957  -58.655 1.00 . B B . 122 ILE HG22 1 1 
        3 11292 2 2  92 ILE HG23 H 63.639 -36.533  -59.786 1.00 . B B . 122 ILE HG23 1 1 
        3 11293 2 2  92 ILE N    N 61.940 -32.210  -60.305 1.00 . B B . 122 ILE N    1 1 
        3 11294 2 2  92 ILE O    O 64.671 -32.211  -59.299 1.00 . B B . 122 ILE O    1 1 
        3 11295 2 2  93 VAL C    C 65.342 -33.643  -55.677 1.00 . B B . 123 VAL C    1 1 
        3 11296 2 2  93 VAL CA   C 64.818 -32.439  -56.456 1.00 . B B . 123 VAL CA   1 1 
        3 11297 2 2  93 VAL CB   C 64.379 -31.307  -55.499 1.00 . B B . 123 VAL CB   1 1 
        3 11298 2 2  93 VAL CG1  C 64.666 -29.944  -56.137 1.00 . B B . 123 VAL CG1  1 1 
        3 11299 2 2  93 VAL CG2  C 62.892 -31.337  -55.113 1.00 . B B . 123 VAL CG2  1 1 
        3 11300 2 2  93 VAL H    H 62.928 -33.309  -56.934 1.00 . B B . 123 VAL H    1 1 
        3 11301 2 2  93 VAL HA   H 65.655 -32.063  -57.044 1.00 . B B . 123 VAL HA   1 1 
        3 11302 2 2  93 VAL HB   H 64.969 -31.370  -54.584 1.00 . B B . 123 VAL HB   1 1 
        3 11303 2 2  93 VAL HG11 H 65.739 -29.837  -56.304 1.00 . B B . 123 VAL HG11 1 1 
        3 11304 2 2  93 VAL HG12 H 64.141 -29.856  -57.088 1.00 . B B . 123 VAL HG12 1 1 
        3 11305 2 2  93 VAL HG13 H 64.340 -29.153  -55.468 1.00 . B B . 123 VAL HG13 1 1 
        3 11306 2 2  93 VAL HG21 H 62.707 -30.603  -54.330 1.00 . B B . 123 VAL HG21 1 1 
        3 11307 2 2  93 VAL HG22 H 62.264 -31.099  -55.973 1.00 . B B . 123 VAL HG22 1 1 
        3 11308 2 2  93 VAL HG23 H 62.627 -32.326  -54.738 1.00 . B B . 123 VAL HG23 1 1 
        3 11309 2 2  93 VAL N    N 63.732 -32.857  -57.360 1.00 . B B . 123 VAL N    1 1 
        3 11310 2 2  93 VAL O    O 64.566 -34.479  -55.208 1.00 . B B . 123 VAL O    1 1 
        3 11311 2 2  94 SER C    C 68.573 -34.581  -54.206 1.00 . B B . 124 SER C    1 1 
        3 11312 2 2  94 SER CA   C 67.380 -34.945  -55.091 1.00 . B B . 124 SER CA   1 1 
        3 11313 2 2  94 SER CB   C 67.840 -35.829  -56.266 1.00 . B B . 124 SER CB   1 1 
        3 11314 2 2  94 SER H    H 67.241 -33.021  -55.968 1.00 . B B . 124 SER H    1 1 
        3 11315 2 2  94 SER HA   H 66.698 -35.528  -54.478 1.00 . B B . 124 SER HA   1 1 
        3 11316 2 2  94 SER HB2  H 68.516 -36.599  -55.886 1.00 . B B . 124 SER HB2  1 1 
        3 11317 2 2  94 SER HB3  H 66.968 -36.320  -56.700 1.00 . B B . 124 SER HB3  1 1 
        3 11318 2 2  94 SER HG   H 68.766 -35.706  -57.994 1.00 . B B . 124 SER HG   1 1 
        3 11319 2 2  94 SER N    N 66.667 -33.757  -55.580 1.00 . B B . 124 SER N    1 1 
        3 11320 2 2  94 SER O    O 69.437 -33.793  -54.593 1.00 . B B . 124 SER O    1 1 
        3 11321 2 2  94 SER OG   O 68.497 -35.086  -57.287 1.00 . B B . 124 SER OG   1 1 
        3 11322 2 2  95 GLY C    C 68.919 -33.836  -50.918 1.00 . B B . 125 GLY C    1 1 
        3 11323 2 2  95 GLY CA   C 69.544 -34.801  -51.933 1.00 . B B . 125 GLY CA   1 1 
        3 11324 2 2  95 GLY H    H 67.873 -35.819  -52.764 1.00 . B B . 125 GLY H    1 1 
        3 11325 2 2  95 GLY HA2  H 69.844 -35.703  -51.399 1.00 . B B . 125 GLY HA2  1 1 
        3 11326 2 2  95 GLY HA3  H 70.438 -34.339  -52.344 1.00 . B B . 125 GLY HA3  1 1 
        3 11327 2 2  95 GLY N    N 68.618 -35.176  -53.008 1.00 . B B . 125 GLY N    1 1 
        3 11328 2 2  95 GLY O    O 69.640 -33.150  -50.192 1.00 . B B . 125 GLY O    1 1 
        3 11329 2 2  96 MET C    C 67.131 -33.332  -48.482 1.00 . B B . 126 MET C    1 1 
        3 11330 2 2  96 MET CA   C 66.847 -32.913  -49.934 1.00 . B B . 126 MET CA   1 1 
        3 11331 2 2  96 MET CB   C 65.344 -32.977  -50.226 1.00 . B B . 126 MET CB   1 1 
        3 11332 2 2  96 MET CE   C 62.385 -31.527  -50.412 1.00 . B B . 126 MET CE   1 1 
        3 11333 2 2  96 MET CG   C 64.910 -32.204  -51.472 1.00 . B B . 126 MET CG   1 1 
        3 11334 2 2  96 MET H    H 67.050 -34.382  -51.458 1.00 . B B . 126 MET H    1 1 
        3 11335 2 2  96 MET HA   H 67.169 -31.885  -50.072 1.00 . B B . 126 MET HA   1 1 
        3 11336 2 2  96 MET HB2  H 65.055 -34.018  -50.359 1.00 . B B . 126 MET HB2  1 1 
        3 11337 2 2  96 MET HB3  H 64.813 -32.559  -49.371 1.00 . B B . 126 MET HB3  1 1 
        3 11338 2 2  96 MET HE1  H 61.309 -31.448  -50.566 1.00 . B B . 126 MET HE1  1 1 
        3 11339 2 2  96 MET HE2  H 62.563 -32.106  -49.508 1.00 . B B . 126 MET HE2  1 1 
        3 11340 2 2  96 MET HE3  H 62.805 -30.529  -50.295 1.00 . B B . 126 MET HE3  1 1 
        3 11341 2 2  96 MET HG2  H 65.161 -31.150  -51.348 1.00 . B B . 126 MET HG2  1 1 
        3 11342 2 2  96 MET HG3  H 65.464 -32.588  -52.328 1.00 . B B . 126 MET HG3  1 1 
        3 11343 2 2  96 MET N    N 67.584 -33.755  -50.873 1.00 . B B . 126 MET N    1 1 
        3 11344 2 2  96 MET O    O 66.967 -34.501  -48.108 1.00 . B B . 126 MET O    1 1 
        3 11345 2 2  96 MET SD   S 63.137 -32.354  -51.842 1.00 . B B . 126 MET SD   1 1 
        3 11346 2 2  97 LYS C    C 67.063 -31.440  -45.413 1.00 . B B . 127 LYS C    1 1 
        3 11347 2 2  97 LYS CA   C 67.803 -32.504  -46.220 1.00 . B B . 127 LYS CA   1 1 
        3 11348 2 2  97 LYS CB   C 69.332 -32.448  -45.986 1.00 . B B . 127 LYS CB   1 1 
        3 11349 2 2  97 LYS CD   C 71.482 -33.866  -45.877 1.00 . B B . 127 LYS CD   1 1 
        3 11350 2 2  97 LYS CE   C 72.158 -33.596  -44.520 1.00 . B B . 127 LYS CE   1 1 
        3 11351 2 2  97 LYS CG   C 69.942 -33.855  -45.843 1.00 . B B . 127 LYS CG   1 1 
        3 11352 2 2  97 LYS H    H 67.601 -31.423  -48.051 1.00 . B B . 127 LYS H    1 1 
        3 11353 2 2  97 LYS HA   H 67.432 -33.468  -45.878 1.00 . B B . 127 LYS HA   1 1 
        3 11354 2 2  97 LYS HB2  H 69.807 -31.924  -46.819 1.00 . B B . 127 LYS HB2  1 1 
        3 11355 2 2  97 LYS HB3  H 69.551 -31.888  -45.076 1.00 . B B . 127 LYS HB3  1 1 
        3 11356 2 2  97 LYS HD2  H 71.817 -34.833  -46.258 1.00 . B B . 127 LYS HD2  1 1 
        3 11357 2 2  97 LYS HD3  H 71.821 -33.113  -46.590 1.00 . B B . 127 LYS HD3  1 1 
        3 11358 2 2  97 LYS HE2  H 73.101 -33.074  -44.712 1.00 . B B . 127 LYS HE2  1 1 
        3 11359 2 2  97 LYS HE3  H 71.529 -32.929  -43.923 1.00 . B B . 127 LYS HE3  1 1 
        3 11360 2 2  97 LYS HG2  H 69.598 -34.300  -44.908 1.00 . B B . 127 LYS HG2  1 1 
        3 11361 2 2  97 LYS HG3  H 69.584 -34.469  -46.671 1.00 . B B . 127 LYS HG3  1 1 
        3 11362 2 2  97 LYS HZ1  H 72.939 -34.658  -42.909 1.00 . B B . 127 LYS HZ1  1 1 
        3 11363 2 2  97 LYS HZ2  H 71.611 -35.367  -43.548 1.00 . B B . 127 LYS HZ2  1 1 
        3 11364 2 2  97 LYS HZ3  H 73.052 -35.464  -44.314 1.00 . B B . 127 LYS HZ3  1 1 
        3 11365 2 2  97 LYS N    N 67.501 -32.354  -47.651 1.00 . B B . 127 LYS N    1 1 
        3 11366 2 2  97 LYS NZ   N 72.451 -34.853  -43.774 1.00 . B B . 127 LYS NZ   1 1 
        3 11367 2 2  97 LYS O    O 67.073 -30.257  -45.760 1.00 . B B . 127 LYS O    1 1 
        3 11368 2 2  98 TYR C    C 66.647 -31.049  -42.067 1.00 . B B . 128 TYR C    1 1 
        3 11369 2 2  98 TYR CA   C 65.770 -31.077  -43.325 1.00 . B B . 128 TYR CA   1 1 
        3 11370 2 2  98 TYR CB   C 64.377 -31.673  -43.066 1.00 . B B . 128 TYR CB   1 1 
        3 11371 2 2  98 TYR CD1  C 62.983 -29.945  -41.833 1.00 . B B . 128 TYR CD1  1 1 
        3 11372 2 2  98 TYR CD2  C 63.737 -31.931  -40.635 1.00 . B B . 128 TYR CD2  1 1 
        3 11373 2 2  98 TYR CE1  C 62.335 -29.497  -40.665 1.00 . B B . 128 TYR CE1  1 1 
        3 11374 2 2  98 TYR CE2  C 63.082 -31.492  -39.469 1.00 . B B . 128 TYR CE2  1 1 
        3 11375 2 2  98 TYR CG   C 63.683 -31.166  -41.817 1.00 . B B . 128 TYR CG   1 1 
        3 11376 2 2  98 TYR CZ   C 62.380 -30.267  -39.483 1.00 . B B . 128 TYR CZ   1 1 
        3 11377 2 2  98 TYR H    H 66.497 -32.885  -44.125 1.00 . B B . 128 TYR H    1 1 
        3 11378 2 2  98 TYR HA   H 65.637 -30.058  -43.689 1.00 . B B . 128 TYR HA   1 1 
        3 11379 2 2  98 TYR HB2  H 63.744 -31.464  -43.927 1.00 . B B . 128 TYR HB2  1 1 
        3 11380 2 2  98 TYR HB3  H 64.460 -32.757  -42.989 1.00 . B B . 128 TYR HB3  1 1 
        3 11381 2 2  98 TYR HD1  H 62.933 -29.358  -42.742 1.00 . B B . 128 TYR HD1  1 1 
        3 11382 2 2  98 TYR HD2  H 64.286 -32.861  -40.626 1.00 . B B . 128 TYR HD2  1 1 
        3 11383 2 2  98 TYR HE1  H 61.785 -28.572  -40.666 1.00 . B B . 128 TYR HE1  1 1 
        3 11384 2 2  98 TYR HE2  H 63.120 -32.086  -38.567 1.00 . B B . 128 TYR HE2  1 1 
        3 11385 2 2  98 TYR HH   H 61.812 -30.453  -37.631 1.00 . B B . 128 TYR HH   1 1 
        3 11386 2 2  98 TYR N    N 66.446 -31.893  -44.326 1.00 . B B . 128 TYR N    1 1 
        3 11387 2 2  98 TYR O    O 66.932 -32.088  -41.467 1.00 . B B . 128 TYR O    1 1 
        3 11388 2 2  98 TYR OH   O 61.741 -29.825  -38.365 1.00 . B B . 128 TYR OH   1 1 
        3 11389 2 2  99 ILE C    C 67.040 -28.935  -39.457 1.00 . B B . 129 ILE C    1 1 
        3 11390 2 2  99 ILE CA   C 67.923 -29.637  -40.487 1.00 . B B . 129 ILE CA   1 1 
        3 11391 2 2  99 ILE CB   C 69.197 -28.817  -40.810 1.00 . B B . 129 ILE CB   1 1 
        3 11392 2 2  99 ILE CD1  C 69.946 -29.612  -43.167 1.00 . B B . 129 ILE CD1  1 1 
        3 11393 2 2  99 ILE CG1  C 70.216 -29.621  -41.657 1.00 . B B . 129 ILE CG1  1 1 
        3 11394 2 2  99 ILE CG2  C 69.896 -28.378  -39.509 1.00 . B B . 129 ILE CG2  1 1 
        3 11395 2 2  99 ILE H    H 66.844 -29.047  -42.235 1.00 . B B . 129 ILE H    1 1 
        3 11396 2 2  99 ILE HA   H 68.238 -30.590  -40.061 1.00 . B B . 129 ILE HA   1 1 
        3 11397 2 2  99 ILE HB   H 68.919 -27.912  -41.354 1.00 . B B . 129 ILE HB   1 1 
        3 11398 2 2  99 ILE HD11 H 70.778 -30.096  -43.680 1.00 . B B . 129 ILE HD11 1 1 
        3 11399 2 2  99 ILE HD12 H 69.036 -30.158  -43.404 1.00 . B B . 129 ILE HD12 1 1 
        3 11400 2 2  99 ILE HD13 H 69.861 -28.584  -43.522 1.00 . B B . 129 ILE HD13 1 1 
        3 11401 2 2  99 ILE HG12 H 71.213 -29.200  -41.519 1.00 . B B . 129 ILE HG12 1 1 
        3 11402 2 2  99 ILE HG13 H 70.245 -30.655  -41.310 1.00 . B B . 129 ILE HG13 1 1 
        3 11403 2 2  99 ILE HG21 H 69.275 -27.669  -38.966 1.00 . B B . 129 ILE HG21 1 1 
        3 11404 2 2  99 ILE HG22 H 70.088 -29.241  -38.872 1.00 . B B . 129 ILE HG22 1 1 
        3 11405 2 2  99 ILE HG23 H 70.840 -27.880  -39.728 1.00 . B B . 129 ILE HG23 1 1 
        3 11406 2 2  99 ILE N    N 67.113 -29.859  -41.689 1.00 . B B . 129 ILE N    1 1 
        3 11407 2 2  99 ILE O    O 66.344 -27.977  -39.796 1.00 . B B . 129 ILE O    1 1 
        3 11408 2 2 100 GLN C    C 67.300 -28.552  -35.907 1.00 . B B . 130 GLN C    1 1 
        3 11409 2 2 100 GLN CA   C 66.347 -28.851  -37.076 1.00 . B B . 130 GLN CA   1 1 
        3 11410 2 2 100 GLN CB   C 65.223 -29.842  -36.722 1.00 . B B . 130 GLN CB   1 1 
        3 11411 2 2 100 GLN CD   C 64.311 -29.778  -34.288 1.00 . B B . 130 GLN CD   1 1 
        3 11412 2 2 100 GLN CG   C 64.200 -29.262  -35.729 1.00 . B B . 130 GLN CG   1 1 
        3 11413 2 2 100 GLN H    H 67.675 -30.208  -38.020 1.00 . B B . 130 GLN H    1 1 
        3 11414 2 2 100 GLN HA   H 65.873 -27.921  -37.382 1.00 . B B . 130 GLN HA   1 1 
        3 11415 2 2 100 GLN HB2  H 64.687 -30.065  -37.643 1.00 . B B . 130 GLN HB2  1 1 
        3 11416 2 2 100 GLN HB3  H 65.638 -30.780  -36.351 1.00 . B B . 130 GLN HB3  1 1 
        3 11417 2 2 100 GLN HE21 H 62.332 -29.533  -33.921 1.00 . B B . 130 GLN HE21 1 1 
        3 11418 2 2 100 GLN HE22 H 63.301 -30.210  -32.624 1.00 . B B . 130 GLN HE22 1 1 
        3 11419 2 2 100 GLN HG2  H 64.280 -28.179  -35.734 1.00 . B B . 130 GLN HG2  1 1 
        3 11420 2 2 100 GLN HG3  H 63.203 -29.504  -36.092 1.00 . B B . 130 GLN HG3  1 1 
        3 11421 2 2 100 GLN N    N 67.103 -29.389  -38.204 1.00 . B B . 130 GLN N    1 1 
        3 11422 2 2 100 GLN NE2  N 63.218 -29.835  -33.554 1.00 . B B . 130 GLN NE2  1 1 
        3 11423 2 2 100 GLN O    O 67.900 -29.462  -35.338 1.00 . B B . 130 GLN O    1 1 
        3 11424 2 2 100 GLN OE1  O 65.362 -30.155  -33.792 1.00 . B B . 130 GLN OE1  1 1 
        3 11425 2 2 101 HIS C    C 67.483 -26.681  -33.189 1.00 . B B . 131 HIS C    1 1 
        3 11426 2 2 101 HIS CA   C 68.330 -26.820  -34.462 1.00 . B B . 131 HIS CA   1 1 
        3 11427 2 2 101 HIS CB   C 68.967 -25.453  -34.766 1.00 . B B . 131 HIS CB   1 1 
        3 11428 2 2 101 HIS CD2  C 69.286 -25.393  -37.336 1.00 . B B . 131 HIS CD2  1 1 
        3 11429 2 2 101 HIS CE1  C 71.380 -24.741  -37.437 1.00 . B B . 131 HIS CE1  1 1 
        3 11430 2 2 101 HIS CG   C 69.756 -25.307  -36.050 1.00 . B B . 131 HIS CG   1 1 
        3 11431 2 2 101 HIS H    H 66.954 -26.573  -36.076 1.00 . B B . 131 HIS H    1 1 
        3 11432 2 2 101 HIS HA   H 69.121 -27.538  -34.265 1.00 . B B . 131 HIS HA   1 1 
        3 11433 2 2 101 HIS HB2  H 68.177 -24.708  -34.762 1.00 . B B . 131 HIS HB2  1 1 
        3 11434 2 2 101 HIS HB3  H 69.633 -25.207  -33.938 1.00 . B B . 131 HIS HB3  1 1 
        3 11435 2 2 101 HIS HD1  H 71.670 -24.653  -35.364 1.00 . B B . 131 HIS HD1  1 1 
        3 11436 2 2 101 HIS HD2  H 68.279 -25.654  -37.627 1.00 . B B . 131 HIS HD2  1 1 
        3 11437 2 2 101 HIS HE1  H 72.345 -24.411  -37.804 1.00 . B B . 131 HIS HE1  1 1 
        3 11438 2 2 101 HIS N    N 67.501 -27.272  -35.587 1.00 . B B . 131 HIS N    1 1 
        3 11439 2 2 101 HIS ND1  N 71.064 -24.884  -36.140 1.00 . B B . 131 HIS ND1  1 1 
        3 11440 2 2 101 HIS NE2  N 70.318 -25.027  -38.211 1.00 . B B . 131 HIS NE2  1 1 
        3 11441 2 2 101 HIS O    O 66.282 -26.417  -33.277 1.00 . B B . 131 HIS O    1 1 
        3 11442 2 2 102 THR C    C 68.191 -25.552  -29.857 1.00 . B B . 132 THR C    1 1 
        3 11443 2 2 102 THR CA   C 67.446 -26.572  -30.717 1.00 . B B . 132 THR CA   1 1 
        3 11444 2 2 102 THR CB   C 67.354 -27.913  -29.958 1.00 . B B . 132 THR CB   1 1 
        3 11445 2 2 102 THR CG2  C 66.220 -27.887  -28.931 1.00 . B B . 132 THR CG2  1 1 
        3 11446 2 2 102 THR H    H 69.098 -26.992  -32.002 1.00 . B B . 132 THR H    1 1 
        3 11447 2 2 102 THR HA   H 66.431 -26.207  -30.872 1.00 . B B . 132 THR HA   1 1 
        3 11448 2 2 102 THR HB   H 68.302 -28.108  -29.456 1.00 . B B . 132 THR HB   1 1 
        3 11449 2 2 102 THR HG1  H 67.197 -29.817  -30.304 1.00 . B B . 132 THR HG1  1 1 
        3 11450 2 2 102 THR HG21 H 66.348 -27.054  -28.243 1.00 . B B . 132 THR HG21 1 1 
        3 11451 2 2 102 THR HG22 H 65.262 -27.781  -29.443 1.00 . B B . 132 THR HG22 1 1 
        3 11452 2 2 102 THR HG23 H 66.219 -28.817  -28.362 1.00 . B B . 132 THR HG23 1 1 
        3 11453 2 2 102 THR N    N 68.117 -26.728  -32.016 1.00 . B B . 132 THR N    1 1 
        3 11454 2 2 102 THR O    O 69.409 -25.643  -29.674 1.00 . B B . 132 THR O    1 1 
        3 11455 2 2 102 THR OG1  O 67.073 -29.000  -30.816 1.00 . B B . 132 THR OG1  1 1 
        3 11456 2 2 103 TYR C    C 67.143 -23.468  -27.152 1.00 . B B . 133 TYR C    1 1 
        3 11457 2 2 103 TYR CA   C 67.935 -23.499  -28.466 1.00 . B B . 133 TYR CA   1 1 
        3 11458 2 2 103 TYR CB   C 67.752 -22.148  -29.178 1.00 . B B . 133 TYR CB   1 1 
        3 11459 2 2 103 TYR CD1  C 68.373 -22.544  -31.618 1.00 . B B . 133 TYR CD1  1 1 
        3 11460 2 2 103 TYR CD2  C 69.522 -20.788  -30.376 1.00 . B B . 133 TYR CD2  1 1 
        3 11461 2 2 103 TYR CE1  C 69.113 -22.214  -32.771 1.00 . B B . 133 TYR CE1  1 1 
        3 11462 2 2 103 TYR CE2  C 70.245 -20.440  -31.533 1.00 . B B . 133 TYR CE2  1 1 
        3 11463 2 2 103 TYR CG   C 68.593 -21.850  -30.409 1.00 . B B . 133 TYR CG   1 1 
        3 11464 2 2 103 TYR CZ   C 70.057 -21.164  -32.729 1.00 . B B . 133 TYR CZ   1 1 
        3 11465 2 2 103 TYR H    H 66.466 -24.546  -29.563 1.00 . B B . 133 TYR H    1 1 
        3 11466 2 2 103 TYR HA   H 68.986 -23.642  -28.241 1.00 . B B . 133 TYR HA   1 1 
        3 11467 2 2 103 TYR HB2  H 66.712 -22.076  -29.474 1.00 . B B . 133 TYR HB2  1 1 
        3 11468 2 2 103 TYR HB3  H 67.924 -21.356  -28.447 1.00 . B B . 133 TYR HB3  1 1 
        3 11469 2 2 103 TYR HD1  H 67.620 -23.318  -31.671 1.00 . B B . 133 TYR HD1  1 1 
        3 11470 2 2 103 TYR HD2  H 69.672 -20.226  -29.463 1.00 . B B . 133 TYR HD2  1 1 
        3 11471 2 2 103 TYR HE1  H 68.953 -22.750  -33.694 1.00 . B B . 133 TYR HE1  1 1 
        3 11472 2 2 103 TYR HE2  H 70.962 -19.632  -31.508 1.00 . B B . 133 TYR HE2  1 1 
        3 11473 2 2 103 TYR HH   H 70.587 -21.426  -34.589 1.00 . B B . 133 TYR HH   1 1 
        3 11474 2 2 103 TYR N    N 67.448 -24.591  -29.307 1.00 . B B . 133 TYR N    1 1 
        3 11475 2 2 103 TYR O    O 65.913 -23.408  -27.163 1.00 . B B . 133 TYR O    1 1 
        3 11476 2 2 103 TYR OH   O 70.792 -20.852  -33.832 1.00 . B B . 133 TYR OH   1 1 
        3 11477 2 2 104 ARG C    C 67.610 -22.036  -24.049 1.00 . B B . 134 ARG C    1 1 
        3 11478 2 2 104 ARG CA   C 67.299 -23.397  -24.659 1.00 . B B . 134 ARG CA   1 1 
        3 11479 2 2 104 ARG CB   C 67.928 -24.551  -23.861 1.00 . B B . 134 ARG CB   1 1 
        3 11480 2 2 104 ARG CD   C 67.999 -25.924  -21.757 1.00 . B B . 134 ARG CD   1 1 
        3 11481 2 2 104 ARG CG   C 67.495 -24.618  -22.389 1.00 . B B . 134 ARG CG   1 1 
        3 11482 2 2 104 ARG CZ   C 69.042 -25.358  -19.559 1.00 . B B . 134 ARG CZ   1 1 
        3 11483 2 2 104 ARG H    H 68.865 -23.448  -26.109 1.00 . B B . 134 ARG H    1 1 
        3 11484 2 2 104 ARG HA   H 66.215 -23.537  -24.679 1.00 . B B . 134 ARG HA   1 1 
        3 11485 2 2 104 ARG HB2  H 67.651 -25.481  -24.350 1.00 . B B . 134 ARG HB2  1 1 
        3 11486 2 2 104 ARG HB3  H 69.016 -24.466  -23.900 1.00 . B B . 134 ARG HB3  1 1 
        3 11487 2 2 104 ARG HD2  H 67.334 -26.739  -22.047 1.00 . B B . 134 ARG HD2  1 1 
        3 11488 2 2 104 ARG HD3  H 68.990 -26.166  -22.146 1.00 . B B . 134 ARG HD3  1 1 
        3 11489 2 2 104 ARG HE   H 67.258 -26.213  -19.783 1.00 . B B . 134 ARG HE   1 1 
        3 11490 2 2 104 ARG HG2  H 67.917 -23.765  -21.857 1.00 . B B . 134 ARG HG2  1 1 
        3 11491 2 2 104 ARG HG3  H 66.408 -24.577  -22.314 1.00 . B B . 134 ARG HG3  1 1 
        3 11492 2 2 104 ARG HH11 H 70.207 -24.854  -21.102 1.00 . B B . 134 ARG HH11 1 1 
        3 11493 2 2 104 ARG HH12 H 70.877 -24.525  -19.529 1.00 . B B . 134 ARG HH12 1 1 
        3 11494 2 2 104 ARG HH21 H 68.172 -25.751  -17.794 1.00 . B B . 134 ARG HH21 1 1 
        3 11495 2 2 104 ARG HH22 H 69.737 -24.999  -17.711 1.00 . B B . 134 ARG HH22 1 1 
        3 11496 2 2 104 ARG N    N 67.850 -23.446  -26.021 1.00 . B B . 134 ARG N    1 1 
        3 11497 2 2 104 ARG NE   N 68.049 -25.840  -20.286 1.00 . B B . 134 ARG NE   1 1 
        3 11498 2 2 104 ARG NH1  N 70.119 -24.858  -20.101 1.00 . B B . 134 ARG NH1  1 1 
        3 11499 2 2 104 ARG NH2  N 68.976 -25.364  -18.259 1.00 . B B . 134 ARG NH2  1 1 
        3 11500 2 2 104 ARG O    O 68.777 -21.650  -23.996 1.00 . B B . 134 ARG O    1 1 
        3 11501 2 2 105 LYS C    C 67.568 -18.970  -23.903 1.00 . B B . 135 LYS C    1 1 
        3 11502 2 2 105 LYS CA   C 66.710 -19.933  -23.040 1.00 . B B . 135 LYS CA   1 1 
        3 11503 2 2 105 LYS CB   C 67.217 -20.094  -21.589 1.00 . B B . 135 LYS CB   1 1 
        3 11504 2 2 105 LYS CD   C 68.258 -18.433  -19.915 1.00 . B B . 135 LYS CD   1 1 
        3 11505 2 2 105 LYS CE   C 68.808 -19.528  -18.984 1.00 . B B . 135 LYS CE   1 1 
        3 11506 2 2 105 LYS CG   C 67.000 -18.859  -20.692 1.00 . B B . 135 LYS CG   1 1 
        3 11507 2 2 105 LYS H    H 65.655 -21.684  -23.708 1.00 . B B . 135 LYS H    1 1 
        3 11508 2 2 105 LYS HA   H 65.709 -19.496  -23.002 1.00 . B B . 135 LYS HA   1 1 
        3 11509 2 2 105 LYS HB2  H 66.698 -20.934  -21.121 1.00 . B B . 135 LYS HB2  1 1 
        3 11510 2 2 105 LYS HB3  H 68.275 -20.348  -21.630 1.00 . B B . 135 LYS HB3  1 1 
        3 11511 2 2 105 LYS HD2  H 69.024 -18.109  -20.621 1.00 . B B . 135 LYS HD2  1 1 
        3 11512 2 2 105 LYS HD3  H 67.994 -17.569  -19.305 1.00 . B B . 135 LYS HD3  1 1 
        3 11513 2 2 105 LYS HE2  H 68.980 -19.082  -17.999 1.00 . B B . 135 LYS HE2  1 1 
        3 11514 2 2 105 LYS HE3  H 68.051 -20.308  -18.860 1.00 . B B . 135 LYS HE3  1 1 
        3 11515 2 2 105 LYS HG2  H 66.666 -18.013  -21.294 1.00 . B B . 135 LYS HG2  1 1 
        3 11516 2 2 105 LYS HG3  H 66.203 -19.079  -19.981 1.00 . B B . 135 LYS HG3  1 1 
        3 11517 2 2 105 LYS HZ1  H 70.434 -20.814  -18.844 1.00 . B B . 135 LYS HZ1  1 1 
        3 11518 2 2 105 LYS HZ2  H 69.967 -20.553  -20.387 1.00 . B B . 135 LYS HZ2  1 1 
        3 11519 2 2 105 LYS HZ3  H 70.800 -19.406  -19.573 1.00 . B B . 135 LYS HZ3  1 1 
        3 11520 2 2 105 LYS N    N 66.583 -21.292  -23.617 1.00 . B B . 135 LYS N    1 1 
        3 11521 2 2 105 LYS NZ   N 70.083 -20.114  -19.484 1.00 . B B . 135 LYS NZ   1 1 
        3 11522 2 2 105 LYS O    O 68.311 -18.138  -23.381 1.00 . B B . 135 LYS O    1 1 
        3 11523 2 2 106 GLY C    C 69.730 -18.814  -26.452 1.00 . B B . 136 GLY C    1 1 
        3 11524 2 2 106 GLY CA   C 68.295 -18.321  -26.191 1.00 . B B . 136 GLY CA   1 1 
        3 11525 2 2 106 GLY H    H 66.859 -19.796  -25.596 1.00 . B B . 136 GLY H    1 1 
        3 11526 2 2 106 GLY HA2  H 67.770 -18.323  -27.146 1.00 . B B . 136 GLY HA2  1 1 
        3 11527 2 2 106 GLY HA3  H 68.346 -17.287  -25.846 1.00 . B B . 136 GLY HA3  1 1 
        3 11528 2 2 106 GLY N    N 67.514 -19.121  -25.232 1.00 . B B . 136 GLY N    1 1 
        3 11529 2 2 106 GLY O    O 70.557 -18.038  -26.934 1.00 . B B . 136 GLY O    1 1 
        3 11530 2 2 107 VAL C    C 71.266 -22.006  -27.074 1.00 . B B . 137 VAL C    1 1 
        3 11531 2 2 107 VAL CA   C 71.379 -20.698  -26.288 1.00 . B B . 137 VAL CA   1 1 
        3 11532 2 2 107 VAL CB   C 72.007 -20.971  -24.900 1.00 . B B . 137 VAL CB   1 1 
        3 11533 2 2 107 VAL CG1  C 73.412 -21.578  -25.026 1.00 . B B . 137 VAL CG1  1 1 
        3 11534 2 2 107 VAL CG2  C 72.122 -19.693  -24.058 1.00 . B B . 137 VAL CG2  1 1 
        3 11535 2 2 107 VAL H    H 69.337 -20.639  -25.682 1.00 . B B . 137 VAL H    1 1 
        3 11536 2 2 107 VAL HA   H 72.045 -20.026  -26.829 1.00 . B B . 137 VAL HA   1 1 
        3 11537 2 2 107 VAL HB   H 71.386 -21.679  -24.352 1.00 . B B . 137 VAL HB   1 1 
        3 11538 2 2 107 VAL HG11 H 73.363 -22.548  -25.520 1.00 . B B . 137 VAL HG11 1 1 
        3 11539 2 2 107 VAL HG12 H 74.062 -20.912  -25.596 1.00 . B B . 137 VAL HG12 1 1 
        3 11540 2 2 107 VAL HG13 H 73.838 -21.732  -24.034 1.00 . B B . 137 VAL HG13 1 1 
        3 11541 2 2 107 VAL HG21 H 72.600 -19.919  -23.104 1.00 . B B . 137 VAL HG21 1 1 
        3 11542 2 2 107 VAL HG22 H 72.712 -18.944  -24.588 1.00 . B B . 137 VAL HG22 1 1 
        3 11543 2 2 107 VAL HG23 H 71.131 -19.290  -23.849 1.00 . B B . 137 VAL HG23 1 1 
        3 11544 2 2 107 VAL N    N 70.042 -20.082  -26.148 1.00 . B B . 137 VAL N    1 1 
        3 11545 2 2 107 VAL O    O 70.622 -22.951  -26.614 1.00 . B B . 137 VAL O    1 1 
        3 11546 2 2 108 LYS C    C 72.680 -24.404  -28.382 1.00 . B B . 138 LYS C    1 1 
        3 11547 2 2 108 LYS CA   C 71.912 -23.289  -29.100 1.00 . B B . 138 LYS CA   1 1 
        3 11548 2 2 108 LYS CB   C 72.515 -22.963  -30.484 1.00 . B B . 138 LYS CB   1 1 
        3 11549 2 2 108 LYS CD   C 72.975 -25.166  -31.746 1.00 . B B . 138 LYS CD   1 1 
        3 11550 2 2 108 LYS CE   C 73.890 -25.009  -32.971 1.00 . B B . 138 LYS CE   1 1 
        3 11551 2 2 108 LYS CG   C 72.055 -23.945  -31.581 1.00 . B B . 138 LYS CG   1 1 
        3 11552 2 2 108 LYS H    H 72.390 -21.263  -28.583 1.00 . B B . 138 LYS H    1 1 
        3 11553 2 2 108 LYS HA   H 70.885 -23.620  -29.249 1.00 . B B . 138 LYS HA   1 1 
        3 11554 2 2 108 LYS HB2  H 72.186 -21.971  -30.780 1.00 . B B . 138 LYS HB2  1 1 
        3 11555 2 2 108 LYS HB3  H 73.605 -22.927  -30.434 1.00 . B B . 138 LYS HB3  1 1 
        3 11556 2 2 108 LYS HD2  H 73.566 -25.316  -30.843 1.00 . B B . 138 LYS HD2  1 1 
        3 11557 2 2 108 LYS HD3  H 72.358 -26.050  -31.894 1.00 . B B . 138 LYS HD3  1 1 
        3 11558 2 2 108 LYS HE2  H 73.408 -25.495  -33.826 1.00 . B B . 138 LYS HE2  1 1 
        3 11559 2 2 108 LYS HE3  H 73.988 -23.944  -33.209 1.00 . B B . 138 LYS HE3  1 1 
        3 11560 2 2 108 LYS HG2  H 71.044 -24.286  -31.361 1.00 . B B . 138 LYS HG2  1 1 
        3 11561 2 2 108 LYS HG3  H 72.000 -23.410  -32.530 1.00 . B B . 138 LYS HG3  1 1 
        3 11562 2 2 108 LYS HZ1  H 75.820 -25.495  -33.571 1.00 . B B . 138 LYS HZ1  1 1 
        3 11563 2 2 108 LYS HZ2  H 75.722 -25.106  -31.997 1.00 . B B . 138 LYS HZ2  1 1 
        3 11564 2 2 108 LYS HZ3  H 75.198 -26.571  -32.506 1.00 . B B . 138 LYS HZ3  1 1 
        3 11565 2 2 108 LYS N    N 71.876 -22.073  -28.265 1.00 . B B . 138 LYS N    1 1 
        3 11566 2 2 108 LYS NZ   N 75.242 -25.589  -32.746 1.00 . B B . 138 LYS NZ   1 1 
        3 11567 2 2 108 LYS O    O 73.830 -24.194  -27.989 1.00 . B B . 138 LYS O    1 1 
        3 11568 2 2 109 ILE C    C 73.169 -27.794  -28.632 1.00 . B B . 139 ILE C    1 1 
        3 11569 2 2 109 ILE CA   C 72.707 -26.756  -27.604 1.00 . B B . 139 ILE CA   1 1 
        3 11570 2 2 109 ILE CB   C 71.809 -27.415  -26.528 1.00 . B B . 139 ILE CB   1 1 
        3 11571 2 2 109 ILE CD1  C 69.341 -26.566  -26.627 1.00 . B B . 139 ILE CD1  1 1 
        3 11572 2 2 109 ILE CG1  C 70.340 -27.684  -26.949 1.00 . B B . 139 ILE CG1  1 1 
        3 11573 2 2 109 ILE CG2  C 71.922 -26.629  -25.210 1.00 . B B . 139 ILE CG2  1 1 
        3 11574 2 2 109 ILE H    H 71.122 -25.668  -28.586 1.00 . B B . 139 ILE H    1 1 
        3 11575 2 2 109 ILE HA   H 73.617 -26.437  -27.095 1.00 . B B . 139 ILE HA   1 1 
        3 11576 2 2 109 ILE HB   H 72.244 -28.396  -26.325 1.00 . B B . 139 ILE HB   1 1 
        3 11577 2 2 109 ILE HD11 H 68.373 -26.801  -27.066 1.00 . B B . 139 ILE HD11 1 1 
        3 11578 2 2 109 ILE HD12 H 69.220 -26.496  -25.549 1.00 . B B . 139 ILE HD12 1 1 
        3 11579 2 2 109 ILE HD13 H 69.690 -25.611  -27.014 1.00 . B B . 139 ILE HD13 1 1 
        3 11580 2 2 109 ILE HG12 H 70.288 -27.902  -28.014 1.00 . B B . 139 ILE HG12 1 1 
        3 11581 2 2 109 ILE HG13 H 69.996 -28.578  -26.427 1.00 . B B . 139 ILE HG13 1 1 
        3 11582 2 2 109 ILE HG21 H 72.958 -26.629  -24.870 1.00 . B B . 139 ILE HG21 1 1 
        3 11583 2 2 109 ILE HG22 H 71.600 -25.595  -25.348 1.00 . B B . 139 ILE HG22 1 1 
        3 11584 2 2 109 ILE HG23 H 71.310 -27.103  -24.442 1.00 . B B . 139 ILE HG23 1 1 
        3 11585 2 2 109 ILE N    N 72.071 -25.584  -28.239 1.00 . B B . 139 ILE N    1 1 
        3 11586 2 2 109 ILE O    O 74.287 -28.300  -28.535 1.00 . B B . 139 ILE O    1 1 
        3 11587 2 2 110 ASP C    C 71.639 -28.833  -31.885 1.00 . B B . 140 ASP C    1 1 
        3 11588 2 2 110 ASP CA   C 72.647 -29.008  -30.732 1.00 . B B . 140 ASP CA   1 1 
        3 11589 2 2 110 ASP CB   C 72.648 -30.468  -30.213 1.00 . B B . 140 ASP CB   1 1 
        3 11590 2 2 110 ASP CG   C 73.727 -31.340  -30.885 1.00 . B B . 140 ASP CG   1 1 
        3 11591 2 2 110 ASP H    H 71.450 -27.610  -29.686 1.00 . B B . 140 ASP H    1 1 
        3 11592 2 2 110 ASP HA   H 73.641 -28.770  -31.115 1.00 . B B . 140 ASP HA   1 1 
        3 11593 2 2 110 ASP HB2  H 72.826 -30.477  -29.137 1.00 . B B . 140 ASP HB2  1 1 
        3 11594 2 2 110 ASP HB3  H 71.664 -30.914  -30.373 1.00 . B B . 140 ASP HB3  1 1 
        3 11595 2 2 110 ASP N    N 72.345 -28.080  -29.640 1.00 . B B . 140 ASP N    1 1 
        3 11596 2 2 110 ASP O    O 70.704 -28.028  -31.807 1.00 . B B . 140 ASP O    1 1 
        3 11597 2 2 110 ASP OD1  O 74.079 -31.086  -32.061 1.00 . B B . 140 ASP OD1  1 1 
        3 11598 2 2 110 ASP OD2  O 74.228 -32.287  -30.232 1.00 . B B . 140 ASP OD2  1 1 
        3 11599 2 2 111 LYS C    C 70.907 -31.152  -34.623 1.00 . B B . 141 LYS C    1 1 
        3 11600 2 2 111 LYS CA   C 70.920 -29.713  -34.105 1.00 . B B . 141 LYS CA   1 1 
        3 11601 2 2 111 LYS CB   C 71.346 -28.694  -35.186 1.00 . B B . 141 LYS CB   1 1 
        3 11602 2 2 111 LYS CD   C 73.446 -27.805  -36.389 1.00 . B B . 141 LYS CD   1 1 
        3 11603 2 2 111 LYS CE   C 74.956 -28.094  -36.361 1.00 . B B . 141 LYS CE   1 1 
        3 11604 2 2 111 LYS CG   C 72.731 -29.016  -35.775 1.00 . B B . 141 LYS CG   1 1 
        3 11605 2 2 111 LYS H    H 72.622 -30.237  -32.933 1.00 . B B . 141 LYS H    1 1 
        3 11606 2 2 111 LYS HA   H 69.906 -29.484  -33.779 1.00 . B B . 141 LYS HA   1 1 
        3 11607 2 2 111 LYS HB2  H 70.609 -28.672  -35.991 1.00 . B B . 141 LYS HB2  1 1 
        3 11608 2 2 111 LYS HB3  H 71.371 -27.705  -34.727 1.00 . B B . 141 LYS HB3  1 1 
        3 11609 2 2 111 LYS HD2  H 73.087 -27.653  -37.408 1.00 . B B . 141 LYS HD2  1 1 
        3 11610 2 2 111 LYS HD3  H 73.248 -26.906  -35.802 1.00 . B B . 141 LYS HD3  1 1 
        3 11611 2 2 111 LYS HE2  H 75.339 -27.829  -35.369 1.00 . B B . 141 LYS HE2  1 1 
        3 11612 2 2 111 LYS HE3  H 75.106 -29.171  -36.488 1.00 . B B . 141 LYS HE3  1 1 
        3 11613 2 2 111 LYS HG2  H 73.366 -29.420  -34.987 1.00 . B B . 141 LYS HG2  1 1 
        3 11614 2 2 111 LYS HG3  H 72.620 -29.786  -36.541 1.00 . B B . 141 LYS HG3  1 1 
        3 11615 2 2 111 LYS HZ1  H 76.702 -27.540  -37.326 1.00 . B B . 141 LYS HZ1  1 1 
        3 11616 2 2 111 LYS HZ2  H 75.434 -27.678  -38.337 1.00 . B B . 141 LYS HZ2  1 1 
        3 11617 2 2 111 LYS HZ3  H 75.567 -26.366  -37.362 1.00 . B B . 141 LYS HZ3  1 1 
        3 11618 2 2 111 LYS N    N 71.820 -29.606  -32.953 1.00 . B B . 141 LYS N    1 1 
        3 11619 2 2 111 LYS NZ   N 75.709 -27.366  -37.415 1.00 . B B . 141 LYS NZ   1 1 
        3 11620 2 2 111 LYS O    O 71.903 -31.874  -34.512 1.00 . B B . 141 LYS O    1 1 
        3 11621 2 2 112 THR C    C 69.187 -32.813  -37.199 1.00 . B B . 142 THR C    1 1 
        3 11622 2 2 112 THR CA   C 69.568 -32.908  -35.728 1.00 . B B . 142 THR CA   1 1 
        3 11623 2 2 112 THR CB   C 68.498 -33.696  -34.938 1.00 . B B . 142 THR CB   1 1 
        3 11624 2 2 112 THR CG2  C 68.994 -35.119  -34.674 1.00 . B B . 142 THR CG2  1 1 
        3 11625 2 2 112 THR H    H 69.009 -30.910  -35.230 1.00 . B B . 142 THR H    1 1 
        3 11626 2 2 112 THR HA   H 70.503 -33.464  -35.672 1.00 . B B . 142 THR HA   1 1 
        3 11627 2 2 112 THR HB   H 67.571 -33.731  -35.510 1.00 . B B . 142 THR HB   1 1 
        3 11628 2 2 112 THR HG1  H 67.395 -33.565  -33.351 1.00 . B B . 142 THR HG1  1 1 
        3 11629 2 2 112 THR HG21 H 69.163 -35.637  -35.618 1.00 . B B . 142 THR HG21 1 1 
        3 11630 2 2 112 THR HG22 H 69.925 -35.084  -34.105 1.00 . B B . 142 THR HG22 1 1 
        3 11631 2 2 112 THR HG23 H 68.255 -35.670  -34.094 1.00 . B B . 142 THR HG23 1 1 
        3 11632 2 2 112 THR N    N 69.789 -31.557  -35.207 1.00 . B B . 142 THR N    1 1 
        3 11633 2 2 112 THR O    O 68.324 -32.020  -37.589 1.00 . B B . 142 THR O    1 1 
        3 11634 2 2 112 THR OG1  O 68.216 -33.147  -33.664 1.00 . B B . 142 THR OG1  1 1 
        3 11635 2 2 113 ASP C    C 69.046 -34.832  -39.954 1.00 . B B . 143 ASP C    1 1 
        3 11636 2 2 113 ASP CA   C 69.745 -33.556  -39.479 1.00 . B B . 143 ASP CA   1 1 
        3 11637 2 2 113 ASP CB   C 71.129 -33.418  -40.147 1.00 . B B . 143 ASP CB   1 1 
        3 11638 2 2 113 ASP CG   C 72.074 -32.354  -39.553 1.00 . B B . 143 ASP CG   1 1 
        3 11639 2 2 113 ASP H    H 70.524 -34.264  -37.635 1.00 . B B . 143 ASP H    1 1 
        3 11640 2 2 113 ASP HA   H 69.146 -32.695  -39.777 1.00 . B B . 143 ASP HA   1 1 
        3 11641 2 2 113 ASP HB2  H 71.635 -34.384  -40.100 1.00 . B B . 143 ASP HB2  1 1 
        3 11642 2 2 113 ASP HB3  H 70.968 -33.187  -41.202 1.00 . B B . 143 ASP HB3  1 1 
        3 11643 2 2 113 ASP N    N 69.857 -33.614  -38.024 1.00 . B B . 143 ASP N    1 1 
        3 11644 2 2 113 ASP O    O 69.521 -35.945  -39.706 1.00 . B B . 143 ASP O    1 1 
        3 11645 2 2 113 ASP OD1  O 71.617 -31.348  -38.968 1.00 . B B . 143 ASP OD1  1 1 
        3 11646 2 2 113 ASP OD2  O 73.310 -32.528  -39.700 1.00 . B B . 143 ASP OD2  1 1 
        3 11647 2 2 114 TYR C    C 66.932 -35.626  -42.648 1.00 . B B . 144 TYR C    1 1 
        3 11648 2 2 114 TYR CA   C 67.096 -35.768  -41.134 1.00 . B B . 144 TYR CA   1 1 
        3 11649 2 2 114 TYR CB   C 65.752 -35.793  -40.393 1.00 . B B . 144 TYR CB   1 1 
        3 11650 2 2 114 TYR CD1  C 66.293 -37.081  -38.273 1.00 . B B . 144 TYR CD1  1 1 
        3 11651 2 2 114 TYR CD2  C 65.360 -34.836  -38.070 1.00 . B B . 144 TYR CD2  1 1 
        3 11652 2 2 114 TYR CE1  C 66.291 -37.210  -36.870 1.00 . B B . 144 TYR CE1  1 1 
        3 11653 2 2 114 TYR CE2  C 65.335 -34.971  -36.668 1.00 . B B . 144 TYR CE2  1 1 
        3 11654 2 2 114 TYR CG   C 65.820 -35.898  -38.877 1.00 . B B . 144 TYR CG   1 1 
        3 11655 2 2 114 TYR CZ   C 65.789 -36.164  -36.065 1.00 . B B . 144 TYR CZ   1 1 
        3 11656 2 2 114 TYR H    H 67.583 -33.728  -40.812 1.00 . B B . 144 TYR H    1 1 
        3 11657 2 2 114 TYR HA   H 67.588 -36.722  -40.942 1.00 . B B . 144 TYR HA   1 1 
        3 11658 2 2 114 TYR HB2  H 65.185 -34.904  -40.662 1.00 . B B . 144 TYR HB2  1 1 
        3 11659 2 2 114 TYR HB3  H 65.196 -36.655  -40.755 1.00 . B B . 144 TYR HB3  1 1 
        3 11660 2 2 114 TYR HD1  H 66.652 -37.897  -38.888 1.00 . B B . 144 TYR HD1  1 1 
        3 11661 2 2 114 TYR HD2  H 65.002 -33.923  -38.526 1.00 . B B . 144 TYR HD2  1 1 
        3 11662 2 2 114 TYR HE1  H 66.658 -38.115  -36.409 1.00 . B B . 144 TYR HE1  1 1 
        3 11663 2 2 114 TYR HE2  H 64.959 -34.171  -36.045 1.00 . B B . 144 TYR HE2  1 1 
        3 11664 2 2 114 TYR HH   H 66.083 -37.152  -34.406 1.00 . B B . 144 TYR HH   1 1 
        3 11665 2 2 114 TYR N    N 67.922 -34.671  -40.646 1.00 . B B . 144 TYR N    1 1 
        3 11666 2 2 114 TYR O    O 66.181 -34.779  -43.143 1.00 . B B . 144 TYR O    1 1 
        3 11667 2 2 114 TYR OH   O 65.735 -36.300  -34.712 1.00 . B B . 144 TYR OH   1 1 
        3 11668 2 2 115 MET C    C 66.133 -37.017  -45.214 1.00 . B B . 145 MET C    1 1 
        3 11669 2 2 115 MET CA   C 67.524 -36.476  -44.859 1.00 . B B . 145 MET CA   1 1 
        3 11670 2 2 115 MET CB   C 68.659 -37.266  -45.532 1.00 . B B . 145 MET CB   1 1 
        3 11671 2 2 115 MET CE   C 69.938 -39.219  -47.776 1.00 . B B . 145 MET CE   1 1 
        3 11672 2 2 115 MET CG   C 68.585 -38.790  -45.361 1.00 . B B . 145 MET CG   1 1 
        3 11673 2 2 115 MET H    H 68.306 -37.084  -42.957 1.00 . B B . 145 MET H    1 1 
        3 11674 2 2 115 MET HA   H 67.584 -35.458  -45.234 1.00 . B B . 145 MET HA   1 1 
        3 11675 2 2 115 MET HB2  H 68.627 -37.039  -46.597 1.00 . B B . 145 MET HB2  1 1 
        3 11676 2 2 115 MET HB3  H 69.615 -36.913  -45.142 1.00 . B B . 145 MET HB3  1 1 
        3 11677 2 2 115 MET HE1  H 70.658 -39.805  -48.345 1.00 . B B . 145 MET HE1  1 1 
        3 11678 2 2 115 MET HE2  H 68.937 -39.398  -48.171 1.00 . B B . 145 MET HE2  1 1 
        3 11679 2 2 115 MET HE3  H 70.186 -38.163  -47.882 1.00 . B B . 145 MET HE3  1 1 
        3 11680 2 2 115 MET HG2  H 68.498 -39.024  -44.299 1.00 . B B . 145 MET HG2  1 1 
        3 11681 2 2 115 MET HG3  H 67.689 -39.158  -45.862 1.00 . B B . 145 MET HG3  1 1 
        3 11682 2 2 115 MET N    N 67.695 -36.418  -43.407 1.00 . B B . 145 MET N    1 1 
        3 11683 2 2 115 MET O    O 65.669 -37.992  -44.616 1.00 . B B . 145 MET O    1 1 
        3 11684 2 2 115 MET SD   S 70.010 -39.701  -46.025 1.00 . B B . 145 MET SD   1 1 
        3 11685 2 2 116 VAL C    C 64.400 -37.710  -48.006 1.00 . B B . 146 VAL C    1 1 
        3 11686 2 2 116 VAL CA   C 64.194 -36.880  -46.728 1.00 . B B . 146 VAL CA   1 1 
        3 11687 2 2 116 VAL CB   C 63.180 -35.732  -46.914 1.00 . B B . 146 VAL CB   1 1 
        3 11688 2 2 116 VAL CG1  C 62.780 -35.094  -45.583 1.00 . B B . 146 VAL CG1  1 1 
        3 11689 2 2 116 VAL CG2  C 63.692 -34.608  -47.810 1.00 . B B . 146 VAL CG2  1 1 
        3 11690 2 2 116 VAL H    H 65.921 -35.604  -46.652 1.00 . B B . 146 VAL H    1 1 
        3 11691 2 2 116 VAL HA   H 63.740 -37.555  -46.001 1.00 . B B . 146 VAL HA   1 1 
        3 11692 2 2 116 VAL HB   H 62.274 -36.143  -47.354 1.00 . B B . 146 VAL HB   1 1 
        3 11693 2 2 116 VAL HG11 H 62.341 -35.859  -44.954 1.00 . B B . 146 VAL HG11 1 1 
        3 11694 2 2 116 VAL HG12 H 63.645 -34.667  -45.075 1.00 . B B . 146 VAL HG12 1 1 
        3 11695 2 2 116 VAL HG13 H 62.037 -34.314  -45.753 1.00 . B B . 146 VAL HG13 1 1 
        3 11696 2 2 116 VAL HG21 H 62.865 -33.944  -48.061 1.00 . B B . 146 VAL HG21 1 1 
        3 11697 2 2 116 VAL HG22 H 64.474 -34.044  -47.302 1.00 . B B . 146 VAL HG22 1 1 
        3 11698 2 2 116 VAL HG23 H 64.082 -35.025  -48.731 1.00 . B B . 146 VAL HG23 1 1 
        3 11699 2 2 116 VAL N    N 65.483 -36.401  -46.203 1.00 . B B . 146 VAL N    1 1 
        3 11700 2 2 116 VAL O    O 63.732 -38.728  -48.179 1.00 . B B . 146 VAL O    1 1 
        3 11701 2 2 117 GLY C    C 65.673 -37.380  -51.346 1.00 . B B . 147 GLY C    1 1 
        3 11702 2 2 117 GLY CA   C 65.801 -38.142  -50.023 1.00 . B B . 147 GLY CA   1 1 
        3 11703 2 2 117 GLY H    H 65.891 -36.501  -48.660 1.00 . B B . 147 GLY H    1 1 
        3 11704 2 2 117 GLY HA2  H 66.847 -38.424  -49.901 1.00 . B B . 147 GLY HA2  1 1 
        3 11705 2 2 117 GLY HA3  H 65.222 -39.064  -50.092 1.00 . B B . 147 GLY HA3  1 1 
        3 11706 2 2 117 GLY N    N 65.377 -37.352  -48.856 1.00 . B B . 147 GLY N    1 1 
        3 11707 2 2 117 GLY O    O 66.291 -36.329  -51.536 1.00 . B B . 147 GLY O    1 1 
        3 11708 2 2 118 SER C    C 63.022 -37.428  -53.871 1.00 . B B . 148 SER C    1 1 
        3 11709 2 2 118 SER CA   C 64.513 -37.281  -53.544 1.00 . B B . 148 SER CA   1 1 
        3 11710 2 2 118 SER CB   C 65.361 -37.848  -54.692 1.00 . B B . 148 SER CB   1 1 
        3 11711 2 2 118 SER H    H 64.413 -38.794  -52.056 1.00 . B B . 148 SER H    1 1 
        3 11712 2 2 118 SER HA   H 64.720 -36.214  -53.465 1.00 . B B . 148 SER HA   1 1 
        3 11713 2 2 118 SER HB2  H 65.126 -37.296  -55.604 1.00 . B B . 148 SER HB2  1 1 
        3 11714 2 2 118 SER HB3  H 66.416 -37.702  -54.457 1.00 . B B . 148 SER HB3  1 1 
        3 11715 2 2 118 SER HG   H 65.647 -39.513  -55.687 1.00 . B B . 148 SER HG   1 1 
        3 11716 2 2 118 SER N    N 64.863 -37.913  -52.264 1.00 . B B . 148 SER N    1 1 
        3 11717 2 2 118 SER O    O 62.395 -38.442  -53.545 1.00 . B B . 148 SER O    1 1 
        3 11718 2 2 118 SER OG   O 65.130 -39.231  -54.907 1.00 . B B . 148 SER OG   1 1 
        3 11719 2 2 119 TYR C    C 60.771 -35.550  -56.119 1.00 . B B . 149 TYR C    1 1 
        3 11720 2 2 119 TYR CA   C 61.021 -36.280  -54.795 1.00 . B B . 149 TYR CA   1 1 
        3 11721 2 2 119 TYR CB   C 60.336 -35.520  -53.648 1.00 . B B . 149 TYR CB   1 1 
        3 11722 2 2 119 TYR CD1  C 59.536 -37.223  -51.947 1.00 . B B . 149 TYR CD1  1 1 
        3 11723 2 2 119 TYR CD2  C 61.488 -35.866  -51.421 1.00 . B B . 149 TYR CD2  1 1 
        3 11724 2 2 119 TYR CE1  C 59.638 -37.873  -50.702 1.00 . B B . 149 TYR CE1  1 1 
        3 11725 2 2 119 TYR CE2  C 61.614 -36.537  -50.193 1.00 . B B . 149 TYR CE2  1 1 
        3 11726 2 2 119 TYR CG   C 60.443 -36.205  -52.299 1.00 . B B . 149 TYR CG   1 1 
        3 11727 2 2 119 TYR CZ   C 60.674 -37.520  -49.813 1.00 . B B . 149 TYR CZ   1 1 
        3 11728 2 2 119 TYR H    H 63.049 -35.620  -54.779 1.00 . B B . 149 TYR H    1 1 
        3 11729 2 2 119 TYR HA   H 60.578 -37.274  -54.867 1.00 . B B . 149 TYR HA   1 1 
        3 11730 2 2 119 TYR HB2  H 60.762 -34.518  -53.576 1.00 . B B . 149 TYR HB2  1 1 
        3 11731 2 2 119 TYR HB3  H 59.281 -35.403  -53.893 1.00 . B B . 149 TYR HB3  1 1 
        3 11732 2 2 119 TYR HD1  H 58.757 -37.509  -52.638 1.00 . B B . 149 TYR HD1  1 1 
        3 11733 2 2 119 TYR HD2  H 62.207 -35.106  -51.699 1.00 . B B . 149 TYR HD2  1 1 
        3 11734 2 2 119 TYR HE1  H 58.931 -38.642  -50.428 1.00 . B B . 149 TYR HE1  1 1 
        3 11735 2 2 119 TYR HE2  H 62.430 -36.302  -49.540 1.00 . B B . 149 TYR HE2  1 1 
        3 11736 2 2 119 TYR HH   H 60.081 -38.788  -48.453 1.00 . B B . 149 TYR HH   1 1 
        3 11737 2 2 119 TYR N    N 62.457 -36.404  -54.518 1.00 . B B . 149 TYR N    1 1 
        3 11738 2 2 119 TYR O    O 61.475 -34.594  -56.456 1.00 . B B . 149 TYR O    1 1 
        3 11739 2 2 119 TYR OH   O 60.767 -38.116  -48.593 1.00 . B B . 149 TYR OH   1 1 
        3 11740 2 2 120 GLY C    C 58.218 -34.406  -58.051 1.00 . B B . 150 GLY C    1 1 
        3 11741 2 2 120 GLY CA   C 59.362 -35.424  -58.153 1.00 . B B . 150 GLY CA   1 1 
        3 11742 2 2 120 GLY H    H 59.178 -36.738  -56.487 1.00 . B B . 150 GLY H    1 1 
        3 11743 2 2 120 GLY HA2  H 60.218 -34.922  -58.590 1.00 . B B . 150 GLY HA2  1 1 
        3 11744 2 2 120 GLY HA3  H 59.064 -36.226  -58.829 1.00 . B B . 150 GLY HA3  1 1 
        3 11745 2 2 120 GLY N    N 59.751 -35.994  -56.859 1.00 . B B . 150 GLY N    1 1 
        3 11746 2 2 120 GLY O    O 57.649 -34.248  -56.968 1.00 . B B . 150 GLY O    1 1 
        3 11747 2 2 121 PRO C    C 55.419 -33.093  -59.075 1.00 . B B . 151 PRO C    1 1 
        3 11748 2 2 121 PRO CA   C 56.888 -32.621  -59.190 1.00 . B B . 151 PRO CA   1 1 
        3 11749 2 2 121 PRO CB   C 57.199 -31.827  -60.463 1.00 . B B . 151 PRO CB   1 1 
        3 11750 2 2 121 PRO CD   C 58.516 -33.807  -60.453 1.00 . B B . 151 PRO CD   1 1 
        3 11751 2 2 121 PRO CG   C 57.739 -32.897  -61.404 1.00 . B B . 151 PRO CG   1 1 
        3 11752 2 2 121 PRO HA   H 57.096 -31.976  -58.345 1.00 . B B . 151 PRO HA   1 1 
        3 11753 2 2 121 PRO HB2  H 56.337 -31.301  -60.876 1.00 . B B . 151 PRO HB2  1 1 
        3 11754 2 2 121 PRO HB3  H 57.988 -31.114  -60.240 1.00 . B B . 151 PRO HB3  1 1 
        3 11755 2 2 121 PRO HD2  H 58.515 -34.833  -60.822 1.00 . B B . 151 PRO HD2  1 1 
        3 11756 2 2 121 PRO HD3  H 59.532 -33.434  -60.357 1.00 . B B . 151 PRO HD3  1 1 
        3 11757 2 2 121 PRO HG2  H 56.911 -33.446  -61.853 1.00 . B B . 151 PRO HG2  1 1 
        3 11758 2 2 121 PRO HG3  H 58.386 -32.468  -62.169 1.00 . B B . 151 PRO HG3  1 1 
        3 11759 2 2 121 PRO N    N 57.869 -33.708  -59.153 1.00 . B B . 151 PRO N    1 1 
        3 11760 2 2 121 PRO O    O 54.577 -32.822  -59.939 1.00 . B B . 151 PRO O    1 1 
        3 11761 2 2 122 ARG C    C 52.842 -33.107  -57.368 1.00 . B B . 152 ARG C    1 1 
        3 11762 2 2 122 ARG CA   C 53.763 -34.303  -57.652 1.00 . B B . 152 ARG CA   1 1 
        3 11763 2 2 122 ARG CB   C 53.861 -35.231  -56.418 1.00 . B B . 152 ARG CB   1 1 
        3 11764 2 2 122 ARG CD   C 53.308 -37.503  -57.352 1.00 . B B . 152 ARG CD   1 1 
        3 11765 2 2 122 ARG CG   C 52.815 -36.355  -56.458 1.00 . B B . 152 ARG CG   1 1 
        3 11766 2 2 122 ARG CZ   C 52.277 -39.484  -58.473 1.00 . B B . 152 ARG CZ   1 1 
        3 11767 2 2 122 ARG H    H 55.858 -34.002  -57.344 1.00 . B B . 152 ARG H    1 1 
        3 11768 2 2 122 ARG HA   H 53.363 -34.858  -58.503 1.00 . B B . 152 ARG HA   1 1 
        3 11769 2 2 122 ARG HB2  H 54.852 -35.685  -56.370 1.00 . B B . 152 ARG HB2  1 1 
        3 11770 2 2 122 ARG HB3  H 53.730 -34.648  -55.504 1.00 . B B . 152 ARG HB3  1 1 
        3 11771 2 2 122 ARG HD2  H 53.901 -37.098  -58.174 1.00 . B B . 152 ARG HD2  1 1 
        3 11772 2 2 122 ARG HD3  H 53.955 -38.145  -56.751 1.00 . B B . 152 ARG HD3  1 1 
        3 11773 2 2 122 ARG HE   H 51.290 -37.841  -57.960 1.00 . B B . 152 ARG HE   1 1 
        3 11774 2 2 122 ARG HG2  H 52.657 -36.742  -55.451 1.00 . B B . 152 ARG HG2  1 1 
        3 11775 2 2 122 ARG HG3  H 51.869 -35.958  -56.828 1.00 . B B . 152 ARG HG3  1 1 
        3 11776 2 2 122 ARG HH11 H 54.192 -39.798  -58.008 1.00 . B B . 152 ARG HH11 1 1 
        3 11777 2 2 122 ARG HH12 H 53.418 -41.093  -58.882 1.00 . B B . 152 ARG HH12 1 1 
        3 11778 2 2 122 ARG HH21 H 50.375 -39.498  -59.116 1.00 . B B . 152 ARG HH21 1 1 
        3 11779 2 2 122 ARG HH22 H 51.308 -40.916  -59.495 1.00 . B B . 152 ARG HH22 1 1 
        3 11780 2 2 122 ARG N    N 55.110 -33.844  -58.012 1.00 . B B . 152 ARG N    1 1 
        3 11781 2 2 122 ARG NE   N 52.193 -38.285  -57.921 1.00 . B B . 152 ARG NE   1 1 
        3 11782 2 2 122 ARG NH1  N 53.380 -40.179  -58.463 1.00 . B B . 152 ARG NH1  1 1 
        3 11783 2 2 122 ARG NH2  N 51.241 -40.010  -59.060 1.00 . B B . 152 ARG NH2  1 1 
        3 11784 2 2 122 ARG O    O 53.176 -32.242  -56.562 1.00 . B B . 152 ARG O    1 1 
        3 11785 2 2 123 ALA C    C 50.120 -32.131  -56.164 1.00 . B B . 153 ALA C    1 1 
        3 11786 2 2 123 ALA CA   C 50.610 -32.095  -57.637 1.00 . B B . 153 ALA CA   1 1 
        3 11787 2 2 123 ALA CB   C 49.450 -32.285  -58.620 1.00 . B B . 153 ALA CB   1 1 
        3 11788 2 2 123 ALA H    H 51.426 -33.807  -58.630 1.00 . B B . 153 ALA H    1 1 
        3 11789 2 2 123 ALA HA   H 51.035 -31.103  -57.806 1.00 . B B . 153 ALA HA   1 1 
        3 11790 2 2 123 ALA HB1  H 49.811 -32.188  -59.645 1.00 . B B . 153 ALA HB1  1 1 
        3 11791 2 2 123 ALA HB2  H 49.003 -33.271  -58.484 1.00 . B B . 153 ALA HB2  1 1 
        3 11792 2 2 123 ALA HB3  H 48.691 -31.522  -58.444 1.00 . B B . 153 ALA HB3  1 1 
        3 11793 2 2 123 ALA N    N 51.642 -33.095  -57.950 1.00 . B B . 153 ALA N    1 1 
        3 11794 2 2 123 ALA O    O 49.417 -31.223  -55.723 1.00 . B B . 153 ALA O    1 1 
        3 11795 2 2 124 GLU C    C 51.446 -32.999  -53.093 1.00 . B B . 154 GLU C    1 1 
        3 11796 2 2 124 GLU CA   C 50.220 -33.347  -53.972 1.00 . B B . 154 GLU CA   1 1 
        3 11797 2 2 124 GLU CB   C 49.765 -34.804  -53.723 1.00 . B B . 154 GLU CB   1 1 
        3 11798 2 2 124 GLU CD   C 47.488 -34.405  -54.858 1.00 . B B . 154 GLU CD   1 1 
        3 11799 2 2 124 GLU CG   C 48.703 -35.343  -54.696 1.00 . B B . 154 GLU CG   1 1 
        3 11800 2 2 124 GLU H    H 51.097 -33.848  -55.833 1.00 . B B . 154 GLU H    1 1 
        3 11801 2 2 124 GLU HA   H 49.410 -32.684  -53.663 1.00 . B B . 154 GLU HA   1 1 
        3 11802 2 2 124 GLU HB2  H 50.635 -35.461  -53.782 1.00 . B B . 154 GLU HB2  1 1 
        3 11803 2 2 124 GLU HB3  H 49.365 -34.878  -52.710 1.00 . B B . 154 GLU HB3  1 1 
        3 11804 2 2 124 GLU HG2  H 49.177 -35.517  -55.666 1.00 . B B . 154 GLU HG2  1 1 
        3 11805 2 2 124 GLU HG3  H 48.362 -36.314  -54.330 1.00 . B B . 154 GLU HG3  1 1 
        3 11806 2 2 124 GLU N    N 50.502 -33.162  -55.402 1.00 . B B . 154 GLU N    1 1 
        3 11807 2 2 124 GLU O    O 52.438 -32.433  -53.557 1.00 . B B . 154 GLU O    1 1 
        3 11808 2 2 124 GLU OE1  O 46.873 -34.014  -53.836 1.00 . B B . 154 GLU OE1  1 1 
        3 11809 2 2 124 GLU OE2  O 47.124 -34.085  -56.016 1.00 . B B . 154 GLU OE2  1 1 
        3 11810 2 2 125 GLU C    C 52.951 -34.457  -50.223 1.00 . B B . 155 GLU C    1 1 
        3 11811 2 2 125 GLU CA   C 52.444 -33.133  -50.814 1.00 . B B . 155 GLU CA   1 1 
        3 11812 2 2 125 GLU CB   C 51.972 -32.170  -49.701 1.00 . B B . 155 GLU CB   1 1 
        3 11813 2 2 125 GLU CD   C 49.555 -31.304  -49.946 1.00 . B B . 155 GLU CD   1 1 
        3 11814 2 2 125 GLU CG   C 50.504 -32.308  -49.248 1.00 . B B . 155 GLU CG   1 1 
        3 11815 2 2 125 GLU H    H 50.554 -33.812  -51.483 1.00 . B B . 155 GLU H    1 1 
        3 11816 2 2 125 GLU HA   H 53.297 -32.669  -51.305 1.00 . B B . 155 GLU HA   1 1 
        3 11817 2 2 125 GLU HB2  H 52.614 -32.329  -48.834 1.00 . B B . 155 GLU HB2  1 1 
        3 11818 2 2 125 GLU HB3  H 52.144 -31.142  -50.013 1.00 . B B . 155 GLU HB3  1 1 
        3 11819 2 2 125 GLU HG2  H 50.157 -33.333  -49.401 1.00 . B B . 155 GLU HG2  1 1 
        3 11820 2 2 125 GLU HG3  H 50.474 -32.127  -48.171 1.00 . B B . 155 GLU HG3  1 1 
        3 11821 2 2 125 GLU N    N 51.397 -33.363  -51.811 1.00 . B B . 155 GLU N    1 1 
        3 11822 2 2 125 GLU O    O 52.168 -35.355  -49.898 1.00 . B B . 155 GLU O    1 1 
        3 11823 2 2 125 GLU OE1  O 49.257 -31.445  -51.158 1.00 . B B . 155 GLU OE1  1 1 
        3 11824 2 2 125 GLU OE2  O 49.073 -30.363  -49.273 1.00 . B B . 155 GLU OE2  1 1 
        3 11825 2 2 126 TYR C    C 55.054 -35.482  -47.939 1.00 . B B . 156 TYR C    1 1 
        3 11826 2 2 126 TYR CA   C 54.939 -35.707  -49.448 1.00 . B B . 156 TYR CA   1 1 
        3 11827 2 2 126 TYR CB   C 56.336 -35.898  -50.052 1.00 . B B . 156 TYR CB   1 1 
        3 11828 2 2 126 TYR CD1  C 56.090 -37.738  -51.771 1.00 . B B . 156 TYR CD1  1 1 
        3 11829 2 2 126 TYR CD2  C 56.520 -35.462  -52.543 1.00 . B B . 156 TYR CD2  1 1 
        3 11830 2 2 126 TYR CE1  C 56.103 -38.196  -53.104 1.00 . B B . 156 TYR CE1  1 1 
        3 11831 2 2 126 TYR CE2  C 56.530 -35.915  -53.876 1.00 . B B . 156 TYR CE2  1 1 
        3 11832 2 2 126 TYR CG   C 56.311 -36.374  -51.491 1.00 . B B . 156 TYR CG   1 1 
        3 11833 2 2 126 TYR CZ   C 56.335 -37.285  -54.159 1.00 . B B . 156 TYR CZ   1 1 
        3 11834 2 2 126 TYR H    H 54.846 -33.762  -50.305 1.00 . B B . 156 TYR H    1 1 
        3 11835 2 2 126 TYR HA   H 54.365 -36.618  -49.623 1.00 . B B . 156 TYR HA   1 1 
        3 11836 2 2 126 TYR HB2  H 56.891 -34.962  -49.983 1.00 . B B . 156 TYR HB2  1 1 
        3 11837 2 2 126 TYR HB3  H 56.877 -36.638  -49.460 1.00 . B B . 156 TYR HB3  1 1 
        3 11838 2 2 126 TYR HD1  H 55.929 -38.438  -50.960 1.00 . B B . 156 TYR HD1  1 1 
        3 11839 2 2 126 TYR HD2  H 56.691 -34.417  -52.321 1.00 . B B . 156 TYR HD2  1 1 
        3 11840 2 2 126 TYR HE1  H 55.953 -39.245  -53.316 1.00 . B B . 156 TYR HE1  1 1 
        3 11841 2 2 126 TYR HE2  H 56.709 -35.223  -54.687 1.00 . B B . 156 TYR HE2  1 1 
        3 11842 2 2 126 TYR HH   H 56.282 -38.688  -55.511 1.00 . B B . 156 TYR HH   1 1 
        3 11843 2 2 126 TYR N    N 54.273 -34.570  -50.084 1.00 . B B . 156 TYR N    1 1 
        3 11844 2 2 126 TYR O    O 55.354 -34.373  -47.495 1.00 . B B . 156 TYR O    1 1 
        3 11845 2 2 126 TYR OH   O 56.396 -37.725  -55.446 1.00 . B B . 156 TYR OH   1 1 
        3 11846 2 2 127 GLU C    C 56.263 -37.327  -45.277 1.00 . B B . 157 GLU C    1 1 
        3 11847 2 2 127 GLU CA   C 55.005 -36.555  -45.701 1.00 . B B . 157 GLU CA   1 1 
        3 11848 2 2 127 GLU CB   C 53.764 -37.176  -45.037 1.00 . B B . 157 GLU CB   1 1 
        3 11849 2 2 127 GLU CD   C 51.306 -36.886  -44.462 1.00 . B B . 157 GLU CD   1 1 
        3 11850 2 2 127 GLU CG   C 52.564 -36.220  -45.054 1.00 . B B . 157 GLU CG   1 1 
        3 11851 2 2 127 GLU H    H 54.655 -37.431  -47.607 1.00 . B B . 157 GLU H    1 1 
        3 11852 2 2 127 GLU HA   H 55.092 -35.534  -45.339 1.00 . B B . 157 GLU HA   1 1 
        3 11853 2 2 127 GLU HB2  H 53.509 -38.109  -45.543 1.00 . B B . 157 GLU HB2  1 1 
        3 11854 2 2 127 GLU HB3  H 53.994 -37.406  -43.996 1.00 . B B . 157 GLU HB3  1 1 
        3 11855 2 2 127 GLU HG2  H 52.827 -35.332  -44.473 1.00 . B B . 157 GLU HG2  1 1 
        3 11856 2 2 127 GLU HG3  H 52.360 -35.904  -46.080 1.00 . B B . 157 GLU HG3  1 1 
        3 11857 2 2 127 GLU N    N 54.860 -36.549  -47.161 1.00 . B B . 157 GLU N    1 1 
        3 11858 2 2 127 GLU O    O 56.590 -38.373  -45.845 1.00 . B B . 157 GLU O    1 1 
        3 11859 2 2 127 GLU OE1  O 50.783 -37.858  -45.063 1.00 . B B . 157 GLU OE1  1 1 
        3 11860 2 2 127 GLU OE2  O 50.821 -36.439  -43.396 1.00 . B B . 157 GLU OE2  1 1 
        3 11861 2 2 128 PHE C    C 58.056 -37.432  -42.119 1.00 . B B . 158 PHE C    1 1 
        3 11862 2 2 128 PHE CA   C 58.136 -37.439  -43.649 1.00 . B B . 158 PHE CA   1 1 
        3 11863 2 2 128 PHE CB   C 59.377 -36.671  -44.125 1.00 . B B . 158 PHE CB   1 1 
        3 11864 2 2 128 PHE CD1  C 61.153 -38.410  -43.648 1.00 . B B . 158 PHE CD1  1 1 
        3 11865 2 2 128 PHE CD2  C 61.297 -36.256  -42.516 1.00 . B B . 158 PHE CD2  1 1 
        3 11866 2 2 128 PHE CE1  C 62.311 -38.840  -42.977 1.00 . B B . 158 PHE CE1  1 1 
        3 11867 2 2 128 PHE CE2  C 62.461 -36.684  -41.854 1.00 . B B . 158 PHE CE2  1 1 
        3 11868 2 2 128 PHE CG   C 60.645 -37.117  -43.421 1.00 . B B . 158 PHE CG   1 1 
        3 11869 2 2 128 PHE CZ   C 62.968 -37.977  -42.084 1.00 . B B . 158 PHE CZ   1 1 
        3 11870 2 2 128 PHE H    H 56.646 -35.935  -43.868 1.00 . B B . 158 PHE H    1 1 
        3 11871 2 2 128 PHE HA   H 58.229 -38.475  -43.978 1.00 . B B . 158 PHE HA   1 1 
        3 11872 2 2 128 PHE HB2  H 59.497 -36.815  -45.200 1.00 . B B . 158 PHE HB2  1 1 
        3 11873 2 2 128 PHE HB3  H 59.226 -35.605  -43.948 1.00 . B B . 158 PHE HB3  1 1 
        3 11874 2 2 128 PHE HD1  H 60.651 -39.079  -44.333 1.00 . B B . 158 PHE HD1  1 1 
        3 11875 2 2 128 PHE HD2  H 60.912 -35.262  -42.333 1.00 . B B . 158 PHE HD2  1 1 
        3 11876 2 2 128 PHE HE1  H 62.696 -39.838  -43.145 1.00 . B B . 158 PHE HE1  1 1 
        3 11877 2 2 128 PHE HE2  H 62.961 -36.016  -41.167 1.00 . B B . 158 PHE HE2  1 1 
        3 11878 2 2 128 PHE HZ   H 63.859 -38.314  -41.573 1.00 . B B . 158 PHE HZ   1 1 
        3 11879 2 2 128 PHE N    N 56.939 -36.835  -44.236 1.00 . B B . 158 PHE N    1 1 
        3 11880 2 2 128 PHE O    O 57.878 -36.372  -41.521 1.00 . B B . 158 PHE O    1 1 
        3 11881 2 2 129 LEU C    C 59.568 -39.023  -39.475 1.00 . B B . 159 LEU C    1 1 
        3 11882 2 2 129 LEU CA   C 58.152 -38.824  -40.050 1.00 . B B . 159 LEU CA   1 1 
        3 11883 2 2 129 LEU CB   C 57.270 -40.065  -39.753 1.00 . B B . 159 LEU CB   1 1 
        3 11884 2 2 129 LEU CD1  C 55.364 -41.141  -38.540 1.00 . B B . 159 LEU CD1  1 1 
        3 11885 2 2 129 LEU CD2  C 56.336 -39.084  -37.577 1.00 . B B . 159 LEU CD2  1 1 
        3 11886 2 2 129 LEU CG   C 56.028 -39.806  -38.886 1.00 . B B . 159 LEU CG   1 1 
        3 11887 2 2 129 LEU H    H 58.402 -39.415  -42.074 1.00 . B B . 159 LEU H    1 1 
        3 11888 2 2 129 LEU HA   H 57.715 -37.943  -39.583 1.00 . B B . 159 LEU HA   1 1 
        3 11889 2 2 129 LEU HB2  H 56.930 -40.512  -40.689 1.00 . B B . 159 LEU HB2  1 1 
        3 11890 2 2 129 LEU HB3  H 57.876 -40.822  -39.250 1.00 . B B . 159 LEU HB3  1 1 
        3 11891 2 2 129 LEU HD11 H 55.094 -41.666  -39.458 1.00 . B B . 159 LEU HD11 1 1 
        3 11892 2 2 129 LEU HD12 H 56.051 -41.763  -37.965 1.00 . B B . 159 LEU HD12 1 1 
        3 11893 2 2 129 LEU HD13 H 54.459 -40.974  -37.954 1.00 . B B . 159 LEU HD13 1 1 
        3 11894 2 2 129 LEU HD21 H 55.456 -39.096  -36.936 1.00 . B B . 159 LEU HD21 1 1 
        3 11895 2 2 129 LEU HD22 H 57.175 -39.568  -37.076 1.00 . B B . 159 LEU HD22 1 1 
        3 11896 2 2 129 LEU HD23 H 56.587 -38.043  -37.768 1.00 . B B . 159 LEU HD23 1 1 
        3 11897 2 2 129 LEU HG   H 55.318 -39.209  -39.452 1.00 . B B . 159 LEU HG   1 1 
        3 11898 2 2 129 LEU N    N 58.206 -38.608  -41.500 1.00 . B B . 159 LEU N    1 1 
        3 11899 2 2 129 LEU O    O 60.325 -39.872  -39.954 1.00 . B B . 159 LEU O    1 1 
        3 11900 2 2 130 THR C    C 61.185 -39.626  -36.713 1.00 . B B . 160 THR C    1 1 
        3 11901 2 2 130 THR CA   C 61.177 -38.419  -37.674 1.00 . B B . 160 THR CA   1 1 
        3 11902 2 2 130 THR CB   C 61.477 -37.132  -36.879 1.00 . B B . 160 THR CB   1 1 
        3 11903 2 2 130 THR CG2  C 61.963 -36.036  -37.830 1.00 . B B . 160 THR CG2  1 1 
        3 11904 2 2 130 THR H    H 59.264 -37.568  -38.097 1.00 . B B . 160 THR H    1 1 
        3 11905 2 2 130 THR HA   H 61.989 -38.570  -38.385 1.00 . B B . 160 THR HA   1 1 
        3 11906 2 2 130 THR HB   H 62.266 -37.311  -36.151 1.00 . B B . 160 THR HB   1 1 
        3 11907 2 2 130 THR HG1  H 60.628 -35.881  -35.690 1.00 . B B . 160 THR HG1  1 1 
        3 11908 2 2 130 THR HG21 H 62.876 -36.376  -38.322 1.00 . B B . 160 THR HG21 1 1 
        3 11909 2 2 130 THR HG22 H 61.211 -35.823  -38.591 1.00 . B B . 160 THR HG22 1 1 
        3 11910 2 2 130 THR HG23 H 62.191 -35.128  -37.273 1.00 . B B . 160 THR HG23 1 1 
        3 11911 2 2 130 THR N    N 59.916 -38.271  -38.430 1.00 . B B . 160 THR N    1 1 
        3 11912 2 2 130 THR O    O 60.124 -40.193  -36.422 1.00 . B B . 160 THR O    1 1 
        3 11913 2 2 130 THR OG1  O 60.346 -36.674  -36.172 1.00 . B B . 160 THR OG1  1 1 
        3 11914 2 2 131 PRO C    C 61.931 -40.418  -33.756 1.00 . B B . 161 PRO C    1 1 
        3 11915 2 2 131 PRO CA   C 62.466 -40.996  -35.083 1.00 . B B . 161 PRO CA   1 1 
        3 11916 2 2 131 PRO CB   C 63.961 -41.344  -34.990 1.00 . B B . 161 PRO CB   1 1 
        3 11917 2 2 131 PRO CD   C 63.701 -39.617  -36.600 1.00 . B B . 161 PRO CD   1 1 
        3 11918 2 2 131 PRO CG   C 64.638 -40.071  -35.483 1.00 . B B . 161 PRO CG   1 1 
        3 11919 2 2 131 PRO HA   H 61.907 -41.904  -35.312 1.00 . B B . 161 PRO HA   1 1 
        3 11920 2 2 131 PRO HB2  H 64.284 -41.599  -33.979 1.00 . B B . 161 PRO HB2  1 1 
        3 11921 2 2 131 PRO HB3  H 64.191 -42.164  -35.673 1.00 . B B . 161 PRO HB3  1 1 
        3 11922 2 2 131 PRO HD2  H 63.787 -38.541  -36.732 1.00 . B B . 161 PRO HD2  1 1 
        3 11923 2 2 131 PRO HD3  H 63.969 -40.120  -37.530 1.00 . B B . 161 PRO HD3  1 1 
        3 11924 2 2 131 PRO HG2  H 64.644 -39.326  -34.684 1.00 . B B . 161 PRO HG2  1 1 
        3 11925 2 2 131 PRO HG3  H 65.648 -40.261  -35.847 1.00 . B B . 161 PRO HG3  1 1 
        3 11926 2 2 131 PRO N    N 62.364 -40.043  -36.196 1.00 . B B . 161 PRO N    1 1 
        3 11927 2 2 131 PRO O    O 61.520 -39.258  -33.675 1.00 . B B . 161 PRO O    1 1 
        3 11928 2 2 132 VAL C    C 62.506 -39.618  -30.900 1.00 . B B . 162 VAL C    1 1 
        3 11929 2 2 132 VAL CA   C 61.667 -40.835  -31.312 1.00 . B B . 162 VAL CA   1 1 
        3 11930 2 2 132 VAL CB   C 61.938 -42.005  -30.340 1.00 . B B . 162 VAL CB   1 1 
        3 11931 2 2 132 VAL CG1  C 61.581 -41.635  -28.897 1.00 . B B . 162 VAL CG1  1 1 
        3 11932 2 2 132 VAL CG2  C 61.110 -43.245  -30.706 1.00 . B B . 162 VAL CG2  1 1 
        3 11933 2 2 132 VAL H    H 62.332 -42.165  -32.845 1.00 . B B . 162 VAL H    1 1 
        3 11934 2 2 132 VAL HA   H 60.611 -40.570  -31.244 1.00 . B B . 162 VAL HA   1 1 
        3 11935 2 2 132 VAL HB   H 62.995 -42.274  -30.377 1.00 . B B . 162 VAL HB   1 1 
        3 11936 2 2 132 VAL HG11 H 62.218 -40.826  -28.538 1.00 . B B . 162 VAL HG11 1 1 
        3 11937 2 2 132 VAL HG12 H 60.539 -41.323  -28.848 1.00 . B B . 162 VAL HG12 1 1 
        3 11938 2 2 132 VAL HG13 H 61.730 -42.494  -28.242 1.00 . B B . 162 VAL HG13 1 1 
        3 11939 2 2 132 VAL HG21 H 61.288 -44.037  -29.978 1.00 . B B . 162 VAL HG21 1 1 
        3 11940 2 2 132 VAL HG22 H 60.050 -42.993  -30.709 1.00 . B B . 162 VAL HG22 1 1 
        3 11941 2 2 132 VAL HG23 H 61.400 -43.621  -31.686 1.00 . B B . 162 VAL HG23 1 1 
        3 11942 2 2 132 VAL N    N 61.968 -41.235  -32.698 1.00 . B B . 162 VAL N    1 1 
        3 11943 2 2 132 VAL O    O 63.736 -39.646  -30.988 1.00 . B B . 162 VAL O    1 1 
        3 11944 2 2 133 GLU C    C 62.064 -37.231  -28.343 1.00 . B B . 163 GLU C    1 1 
        3 11945 2 2 133 GLU CA   C 62.492 -37.389  -29.808 1.00 . B B . 163 GLU CA   1 1 
        3 11946 2 2 133 GLU CB   C 62.133 -36.127  -30.612 1.00 . B B . 163 GLU CB   1 1 
        3 11947 2 2 133 GLU CD   C 63.274 -34.828  -32.486 1.00 . B B . 163 GLU CD   1 1 
        3 11948 2 2 133 GLU CG   C 62.658 -36.174  -32.058 1.00 . B B . 163 GLU CG   1 1 
        3 11949 2 2 133 GLU H    H 60.837 -38.590  -30.393 1.00 . B B . 163 GLU H    1 1 
        3 11950 2 2 133 GLU HA   H 63.577 -37.496  -29.830 1.00 . B B . 163 GLU HA   1 1 
        3 11951 2 2 133 GLU HB2  H 61.050 -35.990  -30.626 1.00 . B B . 163 GLU HB2  1 1 
        3 11952 2 2 133 GLU HB3  H 62.566 -35.271  -30.094 1.00 . B B . 163 GLU HB3  1 1 
        3 11953 2 2 133 GLU HG2  H 63.421 -36.950  -32.153 1.00 . B B . 163 GLU HG2  1 1 
        3 11954 2 2 133 GLU HG3  H 61.831 -36.446  -32.720 1.00 . B B . 163 GLU HG3  1 1 
        3 11955 2 2 133 GLU N    N 61.850 -38.576  -30.387 1.00 . B B . 163 GLU N    1 1 
        3 11956 2 2 133 GLU O    O 60.872 -37.264  -28.037 1.00 . B B . 163 GLU O    1 1 
        3 11957 2 2 133 GLU OE1  O 64.330 -34.440  -31.923 1.00 . B B . 163 GLU OE1  1 1 
        3 11958 2 2 133 GLU OE2  O 62.718 -34.161  -33.389 1.00 . B B . 163 GLU OE2  1 1 
        3 11959 2 2 134 GLU C    C 62.615 -35.286  -25.749 1.00 . B B . 164 GLU C    1 1 
        3 11960 2 2 134 GLU CA   C 62.794 -36.794  -26.012 1.00 . B B . 164 GLU CA   1 1 
        3 11961 2 2 134 GLU CB   C 63.946 -37.367  -25.161 1.00 . B B . 164 GLU CB   1 1 
        3 11962 2 2 134 GLU CD   C 66.475 -37.632  -25.421 1.00 . B B . 164 GLU CD   1 1 
        3 11963 2 2 134 GLU CG   C 65.295 -36.642  -25.342 1.00 . B B . 164 GLU CG   1 1 
        3 11964 2 2 134 GLU H    H 63.992 -37.096  -27.748 1.00 . B B . 164 GLU H    1 1 
        3 11965 2 2 134 GLU HA   H 61.877 -37.295  -25.698 1.00 . B B . 164 GLU HA   1 1 
        3 11966 2 2 134 GLU HB2  H 63.667 -37.316  -24.108 1.00 . B B . 164 GLU HB2  1 1 
        3 11967 2 2 134 GLU HB3  H 64.058 -38.423  -25.411 1.00 . B B . 164 GLU HB3  1 1 
        3 11968 2 2 134 GLU HG2  H 65.286 -36.046  -26.258 1.00 . B B . 164 GLU HG2  1 1 
        3 11969 2 2 134 GLU HG3  H 65.432 -35.948  -24.508 1.00 . B B . 164 GLU HG3  1 1 
        3 11970 2 2 134 GLU N    N 63.033 -37.089  -27.433 1.00 . B B . 164 GLU N    1 1 
        3 11971 2 2 134 GLU O    O 63.070 -34.438  -26.524 1.00 . B B . 164 GLU O    1 1 
        3 11972 2 2 134 GLU OE1  O 66.622 -38.319  -26.461 1.00 . B B . 164 GLU OE1  1 1 
        3 11973 2 2 134 GLU OE2  O 67.277 -37.713  -24.456 1.00 . B B . 164 GLU OE2  1 1 
        3 11974 2 2 135 ALA C    C 62.608 -33.301  -22.845 1.00 . B B . 165 ALA C    1 1 
        3 11975 2 2 135 ALA CA   C 61.797 -33.581  -24.137 1.00 . B B . 165 ALA CA   1 1 
        3 11976 2 2 135 ALA CB   C 60.286 -33.384  -23.937 1.00 . B B . 165 ALA CB   1 1 
        3 11977 2 2 135 ALA H    H 61.634 -35.696  -24.039 1.00 . B B . 165 ALA H    1 1 
        3 11978 2 2 135 ALA HA   H 62.127 -32.880  -24.905 1.00 . B B . 165 ALA HA   1 1 
        3 11979 2 2 135 ALA HB1  H 59.763 -33.545  -24.881 1.00 . B B . 165 ALA HB1  1 1 
        3 11980 2 2 135 ALA HB2  H 59.911 -34.091  -23.199 1.00 . B B . 165 ALA HB2  1 1 
        3 11981 2 2 135 ALA HB3  H 60.073 -32.374  -23.588 1.00 . B B . 165 ALA HB3  1 1 
        3 11982 2 2 135 ALA N    N 62.002 -34.951  -24.613 1.00 . B B . 165 ALA N    1 1 
        3 11983 2 2 135 ALA O    O 62.961 -34.243  -22.130 1.00 . B B . 165 ALA O    1 1 
        3 11984 2 2 136 PRO C    C 62.730 -31.737  -20.030 1.00 . B B . 166 PRO C    1 1 
        3 11985 2 2 136 PRO CA   C 63.618 -31.627  -21.290 1.00 . B B . 166 PRO CA   1 1 
        3 11986 2 2 136 PRO CB   C 64.075 -30.187  -21.559 1.00 . B B . 166 PRO CB   1 1 
        3 11987 2 2 136 PRO CD   C 62.649 -30.867  -23.346 1.00 . B B . 166 PRO CD   1 1 
        3 11988 2 2 136 PRO CG   C 62.978 -29.665  -22.475 1.00 . B B . 166 PRO CG   1 1 
        3 11989 2 2 136 PRO HA   H 64.498 -32.253  -21.145 1.00 . B B . 166 PRO HA   1 1 
        3 11990 2 2 136 PRO HB2  H 64.158 -29.588  -20.653 1.00 . B B . 166 PRO HB2  1 1 
        3 11991 2 2 136 PRO HB3  H 65.022 -30.193  -22.100 1.00 . B B . 166 PRO HB3  1 1 
        3 11992 2 2 136 PRO HD2  H 61.613 -30.824  -23.679 1.00 . B B . 166 PRO HD2  1 1 
        3 11993 2 2 136 PRO HD3  H 63.315 -30.885  -24.211 1.00 . B B . 166 PRO HD3  1 1 
        3 11994 2 2 136 PRO HG2  H 62.121 -29.383  -21.864 1.00 . B B . 166 PRO HG2  1 1 
        3 11995 2 2 136 PRO HG3  H 63.308 -28.845  -23.101 1.00 . B B . 166 PRO HG3  1 1 
        3 11996 2 2 136 PRO N    N 62.914 -32.030  -22.518 1.00 . B B . 166 PRO N    1 1 
        3 11997 2 2 136 PRO O    O 61.544 -32.063  -20.125 1.00 . B B . 166 PRO O    1 1 
        3 11998 2 2 137 LYS C    C 63.102 -30.541  -16.510 1.00 . B B . 167 LYS C    1 1 
        3 11999 2 2 137 LYS CA   C 62.641 -31.605  -17.520 1.00 . B B . 167 LYS CA   1 1 
        3 12000 2 2 137 LYS CB   C 62.911 -32.991  -16.885 1.00 . B B . 167 LYS CB   1 1 
        3 12001 2 2 137 LYS CD   C 63.490 -34.702  -18.745 1.00 . B B . 167 LYS CD   1 1 
        3 12002 2 2 137 LYS CE   C 64.139 -36.039  -18.368 1.00 . B B . 167 LYS CE   1 1 
        3 12003 2 2 137 LYS CG   C 62.462 -34.206  -17.709 1.00 . B B . 167 LYS CG   1 1 
        3 12004 2 2 137 LYS H    H 64.275 -31.194  -18.845 1.00 . B B . 167 LYS H    1 1 
        3 12005 2 2 137 LYS HA   H 61.565 -31.484  -17.651 1.00 . B B . 167 LYS HA   1 1 
        3 12006 2 2 137 LYS HB2  H 63.970 -33.089  -16.645 1.00 . B B . 167 LYS HB2  1 1 
        3 12007 2 2 137 LYS HB3  H 62.360 -33.027  -15.944 1.00 . B B . 167 LYS HB3  1 1 
        3 12008 2 2 137 LYS HD2  H 62.964 -34.852  -19.681 1.00 . B B . 167 LYS HD2  1 1 
        3 12009 2 2 137 LYS HD3  H 64.262 -33.956  -18.932 1.00 . B B . 167 LYS HD3  1 1 
        3 12010 2 2 137 LYS HE2  H 63.386 -36.684  -17.905 1.00 . B B . 167 LYS HE2  1 1 
        3 12011 2 2 137 LYS HE3  H 64.470 -36.532  -19.289 1.00 . B B . 167 LYS HE3  1 1 
        3 12012 2 2 137 LYS HG2  H 62.219 -35.021  -17.028 1.00 . B B . 167 LYS HG2  1 1 
        3 12013 2 2 137 LYS HG3  H 61.540 -33.942  -18.218 1.00 . B B . 167 LYS HG3  1 1 
        3 12014 2 2 137 LYS HZ1  H 65.705 -36.755  -17.210 1.00 . B B . 167 LYS HZ1  1 1 
        3 12015 2 2 137 LYS HZ2  H 66.034 -35.321  -17.908 1.00 . B B . 167 LYS HZ2  1 1 
        3 12016 2 2 137 LYS HZ3  H 65.043 -35.392  -16.605 1.00 . B B . 167 LYS HZ3  1 1 
        3 12017 2 2 137 LYS N    N 63.304 -31.480  -18.841 1.00 . B B . 167 LYS N    1 1 
        3 12018 2 2 137 LYS NZ   N 65.304 -35.860  -17.461 1.00 . B B . 167 LYS NZ   1 1 
        3 12019 2 2 137 LYS O    O 64.279 -30.179  -16.481 1.00 . B B . 167 LYS O    1 1 
        3 12020 2 2 138 GLY C    C 61.552 -27.879  -14.754 1.00 . B B . 168 GLY C    1 1 
        3 12021 2 2 138 GLY CA   C 62.376 -29.155  -14.541 1.00 . B B . 168 GLY CA   1 1 
        3 12022 2 2 138 GLY H    H 61.225 -30.412  -15.781 1.00 . B B . 168 GLY H    1 1 
        3 12023 2 2 138 GLY HA2  H 62.056 -29.630  -13.613 1.00 . B B . 168 GLY HA2  1 1 
        3 12024 2 2 138 GLY HA3  H 63.425 -28.880  -14.439 1.00 . B B . 168 GLY HA3  1 1 
        3 12025 2 2 138 GLY N    N 62.184 -30.101  -15.648 1.00 . B B . 168 GLY N    1 1 
        3 12026 2 2 138 GLY O    O 61.432 -27.415  -15.886 1.00 . B B . 168 GLY O    1 1 
        3 12027 2 2 139 MET C    C 60.797 -24.856  -14.488 1.00 . B B . 169 MET C    1 1 
        3 12028 2 2 139 MET CA   C 60.137 -26.075  -13.806 1.00 . B B . 169 MET CA   1 1 
        3 12029 2 2 139 MET CB   C 59.575 -25.681  -12.426 1.00 . B B . 169 MET CB   1 1 
        3 12030 2 2 139 MET CE   C 58.117 -22.567  -11.488 1.00 . B B . 169 MET CE   1 1 
        3 12031 2 2 139 MET CG   C 58.152 -25.118  -12.554 1.00 . B B . 169 MET CG   1 1 
        3 12032 2 2 139 MET H    H 61.143 -27.678  -12.781 1.00 . B B . 169 MET H    1 1 
        3 12033 2 2 139 MET HA   H 59.296 -26.366  -14.434 1.00 . B B . 169 MET HA   1 1 
        3 12034 2 2 139 MET HB2  H 59.528 -26.556  -11.774 1.00 . B B . 169 MET HB2  1 1 
        3 12035 2 2 139 MET HB3  H 60.228 -24.941  -11.961 1.00 . B B . 169 MET HB3  1 1 
        3 12036 2 2 139 MET HE1  H 57.898 -21.896  -10.657 1.00 . B B . 169 MET HE1  1 1 
        3 12037 2 2 139 MET HE2  H 59.193 -22.580  -11.665 1.00 . B B . 169 MET HE2  1 1 
        3 12038 2 2 139 MET HE3  H 57.611 -22.200  -12.382 1.00 . B B . 169 MET HE3  1 1 
        3 12039 2 2 139 MET HG2  H 58.093 -24.447  -13.411 1.00 . B B . 169 MET HG2  1 1 
        3 12040 2 2 139 MET HG3  H 57.486 -25.957  -12.742 1.00 . B B . 169 MET HG3  1 1 
        3 12041 2 2 139 MET N    N 61.017 -27.260  -13.692 1.00 . B B . 169 MET N    1 1 
        3 12042 2 2 139 MET O    O 60.112 -24.043  -15.107 1.00 . B B . 169 MET O    1 1 
        3 12043 2 2 139 MET SD   S 57.531 -24.239  -11.095 1.00 . B B . 169 MET SD   1 1 
        3 12044 2 2 140 LEU C    C 63.075 -24.123  -16.659 1.00 . B B . 170 LEU C    1 1 
        3 12045 2 2 140 LEU CA   C 62.929 -23.768  -15.167 1.00 . B B . 170 LEU CA   1 1 
        3 12046 2 2 140 LEU CB   C 64.320 -23.654  -14.504 1.00 . B B . 170 LEU CB   1 1 
        3 12047 2 2 140 LEU CD1  C 65.893 -22.369  -13.052 1.00 . B B . 170 LEU CD1  1 1 
        3 12048 2 2 140 LEU CD2  C 64.541 -21.126  -14.718 1.00 . B B . 170 LEU CD2  1 1 
        3 12049 2 2 140 LEU CG   C 64.539 -22.325  -13.763 1.00 . B B . 170 LEU CG   1 1 
        3 12050 2 2 140 LEU H    H 62.615 -25.441  -13.865 1.00 . B B . 170 LEU H    1 1 
        3 12051 2 2 140 LEU HA   H 62.415 -22.808  -15.115 1.00 . B B . 170 LEU HA   1 1 
        3 12052 2 2 140 LEU HB2  H 64.462 -24.475  -13.798 1.00 . B B . 170 LEU HB2  1 1 
        3 12053 2 2 140 LEU HB3  H 65.099 -23.753  -15.262 1.00 . B B . 170 LEU HB3  1 1 
        3 12054 2 2 140 LEU HD11 H 65.909 -23.201  -12.346 1.00 . B B . 170 LEU HD11 1 1 
        3 12055 2 2 140 LEU HD12 H 66.695 -22.502  -13.780 1.00 . B B . 170 LEU HD12 1 1 
        3 12056 2 2 140 LEU HD13 H 66.055 -21.442  -12.501 1.00 . B B . 170 LEU HD13 1 1 
        3 12057 2 2 140 LEU HD21 H 64.807 -20.219  -14.175 1.00 . B B . 170 LEU HD21 1 1 
        3 12058 2 2 140 LEU HD22 H 65.259 -21.288  -15.523 1.00 . B B . 170 LEU HD22 1 1 
        3 12059 2 2 140 LEU HD23 H 63.552 -20.979  -15.149 1.00 . B B . 170 LEU HD23 1 1 
        3 12060 2 2 140 LEU HG   H 63.755 -22.189  -13.016 1.00 . B B . 170 LEU HG   1 1 
        3 12061 2 2 140 LEU N    N 62.130 -24.753  -14.423 1.00 . B B . 170 LEU N    1 1 
        3 12062 2 2 140 LEU O    O 62.998 -23.251  -17.525 1.00 . B B . 170 LEU O    1 1 
        3 12063 2 2 141 ALA C    C 61.962 -26.191  -18.975 1.00 . B B . 171 ALA C    1 1 
        3 12064 2 2 141 ALA CA   C 63.342 -25.969  -18.312 1.00 . B B . 171 ALA CA   1 1 
        3 12065 2 2 141 ALA CB   C 64.148 -27.270  -18.226 1.00 . B B . 171 ALA CB   1 1 
        3 12066 2 2 141 ALA H    H 63.230 -26.074  -16.198 1.00 . B B . 171 ALA H    1 1 
        3 12067 2 2 141 ALA HA   H 63.894 -25.270  -18.943 1.00 . B B . 171 ALA HA   1 1 
        3 12068 2 2 141 ALA HB1  H 65.097 -27.092  -17.718 1.00 . B B . 171 ALA HB1  1 1 
        3 12069 2 2 141 ALA HB2  H 63.576 -28.014  -17.678 1.00 . B B . 171 ALA HB2  1 1 
        3 12070 2 2 141 ALA HB3  H 64.356 -27.654  -19.223 1.00 . B B . 171 ALA HB3  1 1 
        3 12071 2 2 141 ALA N    N 63.249 -25.412  -16.960 1.00 . B B . 171 ALA N    1 1 
        3 12072 2 2 141 ALA O    O 61.895 -26.633  -20.120 1.00 . B B . 171 ALA O    1 1 
        3 12073 2 2 142 ARG C    C 59.195 -24.394  -19.516 1.00 . B B . 172 ARG C    1 1 
        3 12074 2 2 142 ARG CA   C 59.488 -25.735  -18.804 1.00 . B B . 172 ARG CA   1 1 
        3 12075 2 2 142 ARG CB   C 58.502 -25.997  -17.653 1.00 . B B . 172 ARG CB   1 1 
        3 12076 2 2 142 ARG CD   C 57.279 -27.723  -16.236 1.00 . B B . 172 ARG CD   1 1 
        3 12077 2 2 142 ARG CG   C 58.282 -27.496  -17.374 1.00 . B B . 172 ARG CG   1 1 
        3 12078 2 2 142 ARG CZ   C 55.267 -26.446  -15.434 1.00 . B B . 172 ARG CZ   1 1 
        3 12079 2 2 142 ARG H    H 61.007 -25.630  -17.308 1.00 . B B . 172 ARG H    1 1 
        3 12080 2 2 142 ARG HA   H 59.336 -26.495  -19.570 1.00 . B B . 172 ARG HA   1 1 
        3 12081 2 2 142 ARG HB2  H 58.848 -25.507  -16.747 1.00 . B B . 172 ARG HB2  1 1 
        3 12082 2 2 142 ARG HB3  H 57.542 -25.556  -17.913 1.00 . B B . 172 ARG HB3  1 1 
        3 12083 2 2 142 ARG HD2  H 57.021 -28.781  -16.216 1.00 . B B . 172 ARG HD2  1 1 
        3 12084 2 2 142 ARG HD3  H 57.770 -27.486  -15.295 1.00 . B B . 172 ARG HD3  1 1 
        3 12085 2 2 142 ARG HE   H 55.882 -26.527  -17.313 1.00 . B B . 172 ARG HE   1 1 
        3 12086 2 2 142 ARG HG2  H 57.912 -27.993  -18.268 1.00 . B B . 172 ARG HG2  1 1 
        3 12087 2 2 142 ARG HG3  H 59.228 -27.965  -17.113 1.00 . B B . 172 ARG HG3  1 1 
        3 12088 2 2 142 ARG HH11 H 56.204 -27.378  -13.940 1.00 . B B . 172 ARG HH11 1 1 
        3 12089 2 2 142 ARG HH12 H 54.875 -26.353  -13.466 1.00 . B B . 172 ARG HH12 1 1 
        3 12090 2 2 142 ARG HH21 H 54.043 -25.382  -16.646 1.00 . B B . 172 ARG HH21 1 1 
        3 12091 2 2 142 ARG HH22 H 53.673 -25.318  -14.970 1.00 . B B . 172 ARG HH22 1 1 
        3 12092 2 2 142 ARG N    N 60.865 -25.850  -18.285 1.00 . B B . 172 ARG N    1 1 
        3 12093 2 2 142 ARG NE   N 56.050 -26.906  -16.394 1.00 . B B . 172 ARG NE   1 1 
        3 12094 2 2 142 ARG NH1  N 55.455 -26.754  -14.185 1.00 . B B . 172 ARG NH1  1 1 
        3 12095 2 2 142 ARG NH2  N 54.257 -25.677  -15.708 1.00 . B B . 172 ARG NH2  1 1 
        3 12096 2 2 142 ARG O    O 58.044 -24.070  -19.815 1.00 . B B . 172 ARG O    1 1 
        3 12097 2 2 143 GLY C    C 59.941 -22.798  -22.154 1.00 . B B . 173 GLY C    1 1 
        3 12098 2 2 143 GLY CA   C 60.132 -22.424  -20.673 1.00 . B B . 173 GLY CA   1 1 
        3 12099 2 2 143 GLY H    H 61.141 -23.889  -19.495 1.00 . B B . 173 GLY H    1 1 
        3 12100 2 2 143 GLY HA2  H 59.294 -21.796  -20.365 1.00 . B B . 173 GLY HA2  1 1 
        3 12101 2 2 143 GLY HA3  H 61.043 -21.831  -20.579 1.00 . B B . 173 GLY HA3  1 1 
        3 12102 2 2 143 GLY N    N 60.226 -23.593  -19.791 1.00 . B B . 173 GLY N    1 1 
        3 12103 2 2 143 GLY O    O 59.708 -23.959  -22.509 1.00 . B B . 173 GLY O    1 1 
        3 12104 2 2 144 SER C    C 61.374 -22.073  -25.113 1.00 . B B . 174 SER C    1 1 
        3 12105 2 2 144 SER CA   C 59.980 -21.931  -24.486 1.00 . B B . 174 SER CA   1 1 
        3 12106 2 2 144 SER CB   C 59.216 -20.754  -25.124 1.00 . B B . 174 SER CB   1 1 
        3 12107 2 2 144 SER H    H 60.222 -20.863  -22.673 1.00 . B B . 174 SER H    1 1 
        3 12108 2 2 144 SER HA   H 59.413 -22.830  -24.720 1.00 . B B . 174 SER HA   1 1 
        3 12109 2 2 144 SER HB2  H 59.700 -20.470  -26.061 1.00 . B B . 174 SER HB2  1 1 
        3 12110 2 2 144 SER HB3  H 58.205 -21.093  -25.362 1.00 . B B . 174 SER HB3  1 1 
        3 12111 2 2 144 SER HG   H 58.511 -18.979  -24.678 1.00 . B B . 174 SER HG   1 1 
        3 12112 2 2 144 SER N    N 60.060 -21.796  -23.025 1.00 . B B . 174 SER N    1 1 
        3 12113 2 2 144 SER O    O 62.248 -21.218  -24.949 1.00 . B B . 174 SER O    1 1 
        3 12114 2 2 144 SER OG   O 59.133 -19.613  -24.277 1.00 . B B . 174 SER OG   1 1 
        3 12115 2 2 145 TYR C    C 62.565 -22.812  -28.042 1.00 . B B . 175 TYR C    1 1 
        3 12116 2 2 145 TYR CA   C 62.757 -23.439  -26.669 1.00 . B B . 175 TYR CA   1 1 
        3 12117 2 2 145 TYR CB   C 62.940 -24.960  -26.828 1.00 . B B . 175 TYR CB   1 1 
        3 12118 2 2 145 TYR CD1  C 62.417 -25.704  -24.480 1.00 . B B . 175 TYR CD1  1 1 
        3 12119 2 2 145 TYR CD2  C 64.668 -26.070  -25.346 1.00 . B B . 175 TYR CD2  1 1 
        3 12120 2 2 145 TYR CE1  C 62.837 -26.098  -23.206 1.00 . B B . 175 TYR CE1  1 1 
        3 12121 2 2 145 TYR CE2  C 65.071 -26.533  -24.080 1.00 . B B . 175 TYR CE2  1 1 
        3 12122 2 2 145 TYR CG   C 63.346 -25.621  -25.533 1.00 . B B . 175 TYR CG   1 1 
        3 12123 2 2 145 TYR CZ   C 64.176 -26.478  -22.991 1.00 . B B . 175 TYR CZ   1 1 
        3 12124 2 2 145 TYR H    H 60.804 -23.822  -25.932 1.00 . B B . 175 TYR H    1 1 
        3 12125 2 2 145 TYR HA   H 63.645 -23.017  -26.198 1.00 . B B . 175 TYR HA   1 1 
        3 12126 2 2 145 TYR HB2  H 62.013 -25.409  -27.184 1.00 . B B . 175 TYR HB2  1 1 
        3 12127 2 2 145 TYR HB3  H 63.708 -25.149  -27.581 1.00 . B B . 175 TYR HB3  1 1 
        3 12128 2 2 145 TYR HD1  H 61.386 -25.415  -24.627 1.00 . B B . 175 TYR HD1  1 1 
        3 12129 2 2 145 TYR HD2  H 65.375 -26.039  -26.165 1.00 . B B . 175 TYR HD2  1 1 
        3 12130 2 2 145 TYR HE1  H 62.125 -26.100  -22.401 1.00 . B B . 175 TYR HE1  1 1 
        3 12131 2 2 145 TYR HE2  H 66.068 -26.915  -23.929 1.00 . B B . 175 TYR HE2  1 1 
        3 12132 2 2 145 TYR HH   H 63.847 -26.799  -21.123 1.00 . B B . 175 TYR HH   1 1 
        3 12133 2 2 145 TYR N    N 61.570 -23.161  -25.856 1.00 . B B . 175 TYR N    1 1 
        3 12134 2 2 145 TYR O    O 61.479 -22.934  -28.600 1.00 . B B . 175 TYR O    1 1 
        3 12135 2 2 145 TYR OH   O 64.587 -26.838  -21.749 1.00 . B B . 175 TYR OH   1 1 
        3 12136 2 2 146 SER C    C 64.057 -23.016  -30.864 1.00 . B B . 176 SER C    1 1 
        3 12137 2 2 146 SER CA   C 63.590 -21.815  -30.027 1.00 . B B . 176 SER CA   1 1 
        3 12138 2 2 146 SER CB   C 64.442 -20.554  -30.240 1.00 . B B . 176 SER CB   1 1 
        3 12139 2 2 146 SER H    H 64.482 -22.207  -28.120 1.00 . B B . 176 SER H    1 1 
        3 12140 2 2 146 SER HA   H 62.576 -21.564  -30.339 1.00 . B B . 176 SER HA   1 1 
        3 12141 2 2 146 SER HB2  H 63.842 -19.679  -29.984 1.00 . B B . 176 SER HB2  1 1 
        3 12142 2 2 146 SER HB3  H 65.299 -20.564  -29.570 1.00 . B B . 176 SER HB3  1 1 
        3 12143 2 2 146 SER HG   H 65.491 -19.673  -31.641 1.00 . B B . 176 SER HG   1 1 
        3 12144 2 2 146 SER N    N 63.594 -22.187  -28.608 1.00 . B B . 176 SER N    1 1 
        3 12145 2 2 146 SER O    O 65.012 -23.713  -30.509 1.00 . B B . 176 SER O    1 1 
        3 12146 2 2 146 SER OG   O 64.890 -20.439  -31.579 1.00 . B B . 176 SER OG   1 1 
        3 12147 2 2 147 ILE C    C 63.787 -23.609  -34.333 1.00 . B B . 177 ILE C    1 1 
        3 12148 2 2 147 ILE CA   C 63.714 -24.286  -32.970 1.00 . B B . 177 ILE CA   1 1 
        3 12149 2 2 147 ILE CB   C 62.706 -25.463  -32.989 1.00 . B B . 177 ILE CB   1 1 
        3 12150 2 2 147 ILE CD1  C 61.978 -25.949  -30.584 1.00 . B B . 177 ILE CD1  1 1 
        3 12151 2 2 147 ILE CG1  C 62.856 -26.384  -31.756 1.00 . B B . 177 ILE CG1  1 1 
        3 12152 2 2 147 ILE CG2  C 62.928 -26.318  -34.245 1.00 . B B . 177 ILE CG2  1 1 
        3 12153 2 2 147 ILE H    H 62.540 -22.719  -32.163 1.00 . B B . 177 ILE H    1 1 
        3 12154 2 2 147 ILE HA   H 64.698 -24.686  -32.744 1.00 . B B . 177 ILE HA   1 1 
        3 12155 2 2 147 ILE HB   H 61.685 -25.082  -33.037 1.00 . B B . 177 ILE HB   1 1 
        3 12156 2 2 147 ILE HD11 H 62.059 -26.687  -29.785 1.00 . B B . 177 ILE HD11 1 1 
        3 12157 2 2 147 ILE HD12 H 62.286 -24.980  -30.202 1.00 . B B . 177 ILE HD12 1 1 
        3 12158 2 2 147 ILE HD13 H 60.943 -25.890  -30.920 1.00 . B B . 177 ILE HD13 1 1 
        3 12159 2 2 147 ILE HG12 H 62.546 -27.398  -32.010 1.00 . B B . 177 ILE HG12 1 1 
        3 12160 2 2 147 ILE HG13 H 63.899 -26.424  -31.438 1.00 . B B . 177 ILE HG13 1 1 
        3 12161 2 2 147 ILE HG21 H 62.643 -25.770  -35.143 1.00 . B B . 177 ILE HG21 1 1 
        3 12162 2 2 147 ILE HG22 H 63.976 -26.598  -34.304 1.00 . B B . 177 ILE HG22 1 1 
        3 12163 2 2 147 ILE HG23 H 62.314 -27.212  -34.207 1.00 . B B . 177 ILE HG23 1 1 
        3 12164 2 2 147 ILE N    N 63.369 -23.272  -31.975 1.00 . B B . 177 ILE N    1 1 
        3 12165 2 2 147 ILE O    O 62.821 -22.992  -34.776 1.00 . B B . 177 ILE O    1 1 
        3 12166 2 2 148 LYS C    C 65.065 -24.570  -37.312 1.00 . B B . 178 LYS C    1 1 
        3 12167 2 2 148 LYS CA   C 65.140 -23.345  -36.405 1.00 . B B . 178 LYS CA   1 1 
        3 12168 2 2 148 LYS CB   C 66.514 -22.654  -36.481 1.00 . B B . 178 LYS CB   1 1 
        3 12169 2 2 148 LYS CD   C 68.335 -21.650  -37.919 1.00 . B B . 178 LYS CD   1 1 
        3 12170 2 2 148 LYS CE   C 68.813 -21.468  -39.365 1.00 . B B . 178 LYS CE   1 1 
        3 12171 2 2 148 LYS CG   C 66.888 -22.166  -37.887 1.00 . B B . 178 LYS CG   1 1 
        3 12172 2 2 148 LYS H    H 65.628 -24.359  -34.593 1.00 . B B . 178 LYS H    1 1 
        3 12173 2 2 148 LYS HA   H 64.370 -22.638  -36.716 1.00 . B B . 178 LYS HA   1 1 
        3 12174 2 2 148 LYS HB2  H 66.532 -21.809  -35.790 1.00 . B B . 178 LYS HB2  1 1 
        3 12175 2 2 148 LYS HB3  H 67.274 -23.365  -36.166 1.00 . B B . 178 LYS HB3  1 1 
        3 12176 2 2 148 LYS HD2  H 68.377 -20.689  -37.404 1.00 . B B . 178 LYS HD2  1 1 
        3 12177 2 2 148 LYS HD3  H 69.000 -22.344  -37.401 1.00 . B B . 178 LYS HD3  1 1 
        3 12178 2 2 148 LYS HE2  H 68.011 -20.998  -39.944 1.00 . B B . 178 LYS HE2  1 1 
        3 12179 2 2 148 LYS HE3  H 69.667 -20.784  -39.365 1.00 . B B . 178 LYS HE3  1 1 
        3 12180 2 2 148 LYS HG2  H 66.782 -22.987  -38.594 1.00 . B B . 178 LYS HG2  1 1 
        3 12181 2 2 148 LYS HG3  H 66.219 -21.361  -38.185 1.00 . B B . 178 LYS HG3  1 1 
        3 12182 2 2 148 LYS HZ1  H 69.518 -22.631  -40.934 1.00 . B B . 178 LYS HZ1  1 1 
        3 12183 2 2 148 LYS HZ2  H 69.976 -23.195  -39.463 1.00 . B B . 178 LYS HZ2  1 1 
        3 12184 2 2 148 LYS HZ3  H 68.452 -23.428  -39.972 1.00 . B B . 178 LYS HZ3  1 1 
        3 12185 2 2 148 LYS N    N 64.918 -23.778  -35.020 1.00 . B B . 178 LYS N    1 1 
        3 12186 2 2 148 LYS NZ   N 69.213 -22.764  -39.979 1.00 . B B . 178 LYS NZ   1 1 
        3 12187 2 2 148 LYS O    O 65.778 -25.543  -37.063 1.00 . B B . 178 LYS O    1 1 
        3 12188 2 2 149 SER C    C 64.331 -25.099  -40.773 1.00 . B B . 179 SER C    1 1 
        3 12189 2 2 149 SER CA   C 64.082 -25.593  -39.347 1.00 . B B . 179 SER CA   1 1 
        3 12190 2 2 149 SER CB   C 62.706 -26.274  -39.246 1.00 . B B . 179 SER CB   1 1 
        3 12191 2 2 149 SER H    H 63.697 -23.682  -38.504 1.00 . B B . 179 SER H    1 1 
        3 12192 2 2 149 SER HA   H 64.813 -26.364  -39.136 1.00 . B B . 179 SER HA   1 1 
        3 12193 2 2 149 SER HB2  H 62.328 -26.454  -40.251 1.00 . B B . 179 SER HB2  1 1 
        3 12194 2 2 149 SER HB3  H 62.829 -27.238  -38.755 1.00 . B B . 179 SER HB3  1 1 
        3 12195 2 2 149 SER HG   H 60.990 -25.378  -39.130 1.00 . B B . 179 SER HG   1 1 
        3 12196 2 2 149 SER N    N 64.263 -24.512  -38.370 1.00 . B B . 179 SER N    1 1 
        3 12197 2 2 149 SER O    O 63.824 -24.058  -41.195 1.00 . B B . 179 SER O    1 1 
        3 12198 2 2 149 SER OG   O 61.740 -25.528  -38.532 1.00 . B B . 179 SER OG   1 1 
        3 12199 2 2 150 ARG C    C 65.689 -26.566  -43.838 1.00 . B B . 180 ARG C    1 1 
        3 12200 2 2 150 ARG CA   C 65.637 -25.407  -42.852 1.00 . B B . 180 ARG CA   1 1 
        3 12201 2 2 150 ARG CB   C 67.003 -24.735  -42.631 1.00 . B B . 180 ARG CB   1 1 
        3 12202 2 2 150 ARG CD   C 68.674 -25.326  -44.492 1.00 . B B . 180 ARG CD   1 1 
        3 12203 2 2 150 ARG CG   C 67.724 -24.271  -43.905 1.00 . B B . 180 ARG CG   1 1 
        3 12204 2 2 150 ARG CZ   C 70.945 -24.279  -44.614 1.00 . B B . 180 ARG CZ   1 1 
        3 12205 2 2 150 ARG H    H 65.539 -26.681  -41.128 1.00 . B B . 180 ARG H    1 1 
        3 12206 2 2 150 ARG HA   H 64.959 -24.664  -43.273 1.00 . B B . 180 ARG HA   1 1 
        3 12207 2 2 150 ARG HB2  H 66.830 -23.850  -42.018 1.00 . B B . 180 ARG HB2  1 1 
        3 12208 2 2 150 ARG HB3  H 67.657 -25.400  -42.063 1.00 . B B . 180 ARG HB3  1 1 
        3 12209 2 2 150 ARG HD2  H 69.035 -26.002  -43.716 1.00 . B B . 180 ARG HD2  1 1 
        3 12210 2 2 150 ARG HD3  H 68.130 -25.922  -45.225 1.00 . B B . 180 ARG HD3  1 1 
        3 12211 2 2 150 ARG HE   H 69.572 -24.203  -46.038 1.00 . B B . 180 ARG HE   1 1 
        3 12212 2 2 150 ARG HG2  H 67.002 -23.971  -44.666 1.00 . B B . 180 ARG HG2  1 1 
        3 12213 2 2 150 ARG HG3  H 68.307 -23.387  -43.641 1.00 . B B . 180 ARG HG3  1 1 
        3 12214 2 2 150 ARG HH11 H 70.616 -25.115  -42.832 1.00 . B B . 180 ARG HH11 1 1 
        3 12215 2 2 150 ARG HH12 H 72.115 -24.236  -42.975 1.00 . B B . 180 ARG HH12 1 1 
        3 12216 2 2 150 ARG HH21 H 71.569 -23.326  -46.258 1.00 . B B . 180 ARG HH21 1 1 
        3 12217 2 2 150 ARG HH22 H 72.664 -23.282  -44.898 1.00 . B B . 180 ARG HH22 1 1 
        3 12218 2 2 150 ARG N    N 65.141 -25.838  -41.536 1.00 . B B . 180 ARG N    1 1 
        3 12219 2 2 150 ARG NE   N 69.804 -24.657  -45.155 1.00 . B B . 180 ARG NE   1 1 
        3 12220 2 2 150 ARG NH1  N 71.252 -24.563  -43.377 1.00 . B B . 180 ARG NH1  1 1 
        3 12221 2 2 150 ARG NH2  N 71.796 -23.582  -45.308 1.00 . B B . 180 ARG NH2  1 1 
        3 12222 2 2 150 ARG O    O 66.250 -27.619  -43.534 1.00 . B B . 180 ARG O    1 1 
        3 12223 2 2 151 PHE C    C 66.172 -26.797  -47.210 1.00 . B B . 181 PHE C    1 1 
        3 12224 2 2 151 PHE CA   C 65.161 -27.249  -46.160 1.00 . B B . 181 PHE CA   1 1 
        3 12225 2 2 151 PHE CB   C 63.762 -27.339  -46.790 1.00 . B B . 181 PHE CB   1 1 
        3 12226 2 2 151 PHE CD1  C 63.610 -29.848  -46.951 1.00 . B B . 181 PHE CD1  1 1 
        3 12227 2 2 151 PHE CD2  C 61.875 -28.638  -45.742 1.00 . B B . 181 PHE CD2  1 1 
        3 12228 2 2 151 PHE CE1  C 62.964 -31.061  -46.666 1.00 . B B . 181 PHE CE1  1 1 
        3 12229 2 2 151 PHE CE2  C 61.225 -29.852  -45.481 1.00 . B B . 181 PHE CE2  1 1 
        3 12230 2 2 151 PHE CG   C 63.066 -28.637  -46.483 1.00 . B B . 181 PHE CG   1 1 
        3 12231 2 2 151 PHE CZ   C 61.767 -31.066  -45.933 1.00 . B B . 181 PHE CZ   1 1 
        3 12232 2 2 151 PHE H    H 64.701 -25.427  -45.188 1.00 . B B . 181 PHE H    1 1 
        3 12233 2 2 151 PHE HA   H 65.452 -28.242  -45.814 1.00 . B B . 181 PHE HA   1 1 
        3 12234 2 2 151 PHE HB2  H 63.144 -26.499  -46.469 1.00 . B B . 181 PHE HB2  1 1 
        3 12235 2 2 151 PHE HB3  H 63.844 -27.274  -47.873 1.00 . B B . 181 PHE HB3  1 1 
        3 12236 2 2 151 PHE HD1  H 64.526 -29.849  -47.527 1.00 . B B . 181 PHE HD1  1 1 
        3 12237 2 2 151 PHE HD2  H 61.451 -27.709  -45.385 1.00 . B B . 181 PHE HD2  1 1 
        3 12238 2 2 151 PHE HE1  H 63.390 -31.987  -47.012 1.00 . B B . 181 PHE HE1  1 1 
        3 12239 2 2 151 PHE HE2  H 60.299 -29.843  -44.938 1.00 . B B . 181 PHE HE2  1 1 
        3 12240 2 2 151 PHE HZ   H 61.261 -31.997  -45.718 1.00 . B B . 181 PHE HZ   1 1 
        3 12241 2 2 151 PHE N    N 65.142 -26.328  -45.030 1.00 . B B . 181 PHE N    1 1 
        3 12242 2 2 151 PHE O    O 66.072 -25.696  -47.754 1.00 . B B . 181 PHE O    1 1 
        3 12243 2 2 152 THR C    C 68.257 -28.779  -49.415 1.00 . B B . 182 THR C    1 1 
        3 12244 2 2 152 THR CA   C 68.124 -27.507  -48.570 1.00 . B B . 182 THR CA   1 1 
        3 12245 2 2 152 THR CB   C 69.453 -27.070  -47.930 1.00 . B B . 182 THR CB   1 1 
        3 12246 2 2 152 THR CG2  C 70.055 -28.119  -46.989 1.00 . B B . 182 THR CG2  1 1 
        3 12247 2 2 152 THR H    H 67.094 -28.583  -47.051 1.00 . B B . 182 THR H    1 1 
        3 12248 2 2 152 THR HA   H 67.813 -26.709  -49.238 1.00 . B B . 182 THR HA   1 1 
        3 12249 2 2 152 THR HB   H 69.261 -26.167  -47.351 1.00 . B B . 182 THR HB   1 1 
        3 12250 2 2 152 THR HG1  H 71.225 -26.488  -48.455 1.00 . B B . 182 THR HG1  1 1 
        3 12251 2 2 152 THR HG21 H 69.363 -28.323  -46.172 1.00 . B B . 182 THR HG21 1 1 
        3 12252 2 2 152 THR HG22 H 70.254 -29.045  -47.528 1.00 . B B . 182 THR HG22 1 1 
        3 12253 2 2 152 THR HG23 H 70.984 -27.742  -46.563 1.00 . B B . 182 THR HG23 1 1 
        3 12254 2 2 152 THR N    N 67.102 -27.689  -47.534 1.00 . B B . 182 THR N    1 1 
        3 12255 2 2 152 THR O    O 67.730 -29.830  -49.048 1.00 . B B . 182 THR O    1 1 
        3 12256 2 2 152 THR OG1  O 70.409 -26.745  -48.915 1.00 . B B . 182 THR OG1  1 1 
        3 12257 2 2 153 ASP C    C 70.671 -30.089  -51.673 1.00 . B B . 183 ASP C    1 1 
        3 12258 2 2 153 ASP CA   C 69.171 -29.761  -51.523 1.00 . B B . 183 ASP CA   1 1 
        3 12259 2 2 153 ASP CB   C 68.558 -29.307  -52.861 1.00 . B B . 183 ASP CB   1 1 
        3 12260 2 2 153 ASP CG   C 68.248 -30.470  -53.816 1.00 . B B . 183 ASP CG   1 1 
        3 12261 2 2 153 ASP H    H 69.436 -27.811  -50.699 1.00 . B B . 183 ASP H    1 1 
        3 12262 2 2 153 ASP HA   H 68.661 -30.664  -51.190 1.00 . B B . 183 ASP HA   1 1 
        3 12263 2 2 153 ASP HB2  H 67.627 -28.777  -52.670 1.00 . B B . 183 ASP HB2  1 1 
        3 12264 2 2 153 ASP HB3  H 69.240 -28.600  -53.340 1.00 . B B . 183 ASP HB3  1 1 
        3 12265 2 2 153 ASP N    N 68.965 -28.691  -50.537 1.00 . B B . 183 ASP N    1 1 
        3 12266 2 2 153 ASP O    O 71.520 -29.354  -51.161 1.00 . B B . 183 ASP O    1 1 
        3 12267 2 2 153 ASP OD1  O 67.745 -31.515  -53.348 1.00 . B B . 183 ASP OD1  1 1 
        3 12268 2 2 153 ASP OD2  O 68.503 -30.324  -55.034 1.00 . B B . 183 ASP OD2  1 1 
        3 12269 2 2 154 ASP C    C 73.200 -30.319  -53.398 1.00 . B B . 184 ASP C    1 1 
        3 12270 2 2 154 ASP CA   C 72.463 -31.461  -52.665 1.00 . B B . 184 ASP CA   1 1 
        3 12271 2 2 154 ASP CB   C 72.614 -32.771  -53.465 1.00 . B B . 184 ASP CB   1 1 
        3 12272 2 2 154 ASP CG   C 73.299 -33.908  -52.684 1.00 . B B . 184 ASP CG   1 1 
        3 12273 2 2 154 ASP H    H 70.328 -31.746  -52.805 1.00 . B B . 184 ASP H    1 1 
        3 12274 2 2 154 ASP HA   H 72.958 -31.577  -51.700 1.00 . B B . 184 ASP HA   1 1 
        3 12275 2 2 154 ASP HB2  H 71.641 -33.110  -53.801 1.00 . B B . 184 ASP HB2  1 1 
        3 12276 2 2 154 ASP HB3  H 73.194 -32.571  -54.368 1.00 . B B . 184 ASP HB3  1 1 
        3 12277 2 2 154 ASP N    N 71.040 -31.148  -52.406 1.00 . B B . 184 ASP N    1 1 
        3 12278 2 2 154 ASP O    O 74.406 -30.136  -53.226 1.00 . B B . 184 ASP O    1 1 
        3 12279 2 2 154 ASP OD1  O 73.067 -34.062  -51.461 1.00 . B B . 184 ASP OD1  1 1 
        3 12280 2 2 154 ASP OD2  O 74.069 -34.680  -53.306 1.00 . B B . 184 ASP OD2  1 1 
        3 12281 2 2 155 ASP C    C 73.032 -27.065  -53.995 1.00 . B B . 185 ASP C    1 1 
        3 12282 2 2 155 ASP CA   C 72.957 -28.332  -54.890 1.00 . B B . 185 ASP CA   1 1 
        3 12283 2 2 155 ASP CB   C 72.080 -28.106  -56.139 1.00 . B B . 185 ASP CB   1 1 
        3 12284 2 2 155 ASP CG   C 72.919 -27.653  -57.349 1.00 . B B . 185 ASP CG   1 1 
        3 12285 2 2 155 ASP H    H 71.487 -29.753  -54.282 1.00 . B B . 185 ASP H    1 1 
        3 12286 2 2 155 ASP HA   H 73.974 -28.545  -55.224 1.00 . B B . 185 ASP HA   1 1 
        3 12287 2 2 155 ASP HB2  H 71.575 -29.037  -56.411 1.00 . B B . 185 ASP HB2  1 1 
        3 12288 2 2 155 ASP HB3  H 71.300 -27.376  -55.917 1.00 . B B . 185 ASP HB3  1 1 
        3 12289 2 2 155 ASP N    N 72.466 -29.522  -54.182 1.00 . B B . 185 ASP N    1 1 
        3 12290 2 2 155 ASP O    O 73.273 -25.966  -54.500 1.00 . B B . 185 ASP O    1 1 
        3 12291 2 2 155 ASP OD1  O 73.659 -28.499  -57.911 1.00 . B B . 185 ASP OD1  1 1 
        3 12292 2 2 155 ASP OD2  O 72.832 -26.475  -57.768 1.00 . B B . 185 ASP OD2  1 1 
        3 12293 2 2 156 LYS C    C 71.523 -25.207  -51.782 1.00 . B B . 186 LYS C    1 1 
        3 12294 2 2 156 LYS CA   C 72.747 -26.143  -51.643 1.00 . B B . 186 LYS CA   1 1 
        3 12295 2 2 156 LYS CB   C 74.089 -25.374  -51.590 1.00 . B B . 186 LYS CB   1 1 
        3 12296 2 2 156 LYS CD   C 75.214 -23.435  -50.326 1.00 . B B . 186 LYS CD   1 1 
        3 12297 2 2 156 LYS CE   C 76.632 -23.561  -49.756 1.00 . B B . 186 LYS CE   1 1 
        3 12298 2 2 156 LYS CG   C 74.400 -24.742  -50.215 1.00 . B B . 186 LYS CG   1 1 
        3 12299 2 2 156 LYS H    H 72.625 -28.153  -52.350 1.00 . B B . 186 LYS H    1 1 
        3 12300 2 2 156 LYS HA   H 72.619 -26.651  -50.686 1.00 . B B . 186 LYS HA   1 1 
        3 12301 2 2 156 LYS HB2  H 74.912 -26.048  -51.837 1.00 . B B . 186 LYS HB2  1 1 
        3 12302 2 2 156 LYS HB3  H 74.054 -24.602  -52.358 1.00 . B B . 186 LYS HB3  1 1 
        3 12303 2 2 156 LYS HD2  H 75.277 -23.113  -51.365 1.00 . B B . 186 LYS HD2  1 1 
        3 12304 2 2 156 LYS HD3  H 74.686 -22.655  -49.775 1.00 . B B . 186 LYS HD3  1 1 
        3 12305 2 2 156 LYS HE2  H 76.564 -23.733  -48.678 1.00 . B B . 186 LYS HE2  1 1 
        3 12306 2 2 156 LYS HE3  H 77.121 -24.430  -50.207 1.00 . B B . 186 LYS HE3  1 1 
        3 12307 2 2 156 LYS HG2  H 73.473 -24.515  -49.692 1.00 . B B . 186 LYS HG2  1 1 
        3 12308 2 2 156 LYS HG3  H 74.935 -25.471  -49.604 1.00 . B B . 186 LYS HG3  1 1 
        3 12309 2 2 156 LYS HZ1  H 78.353 -22.401  -49.615 1.00 . B B . 186 LYS HZ1  1 1 
        3 12310 2 2 156 LYS HZ2  H 77.554 -22.189  -51.020 1.00 . B B . 186 LYS HZ2  1 1 
        3 12311 2 2 156 LYS HZ3  H 76.985 -21.511  -49.646 1.00 . B B . 186 LYS HZ3  1 1 
        3 12312 2 2 156 LYS N    N 72.815 -27.208  -52.673 1.00 . B B . 186 LYS N    1 1 
        3 12313 2 2 156 LYS NZ   N 77.432 -22.335  -50.027 1.00 . B B . 186 LYS NZ   1 1 
        3 12314 2 2 156 LYS O    O 71.483 -24.127  -51.191 1.00 . B B . 186 LYS O    1 1 
        3 12315 2 2 157 THR C    C 68.363 -24.751  -51.687 1.00 . B B . 187 THR C    1 1 
        3 12316 2 2 157 THR CA   C 69.327 -24.780  -52.877 1.00 . B B . 187 THR CA   1 1 
        3 12317 2 2 157 THR CB   C 68.592 -25.305  -54.123 1.00 . B B . 187 THR CB   1 1 
        3 12318 2 2 157 THR CG2  C 67.491 -24.350  -54.588 1.00 . B B . 187 THR CG2  1 1 
        3 12319 2 2 157 THR H    H 70.646 -26.448  -53.093 1.00 . B B . 187 THR H    1 1 
        3 12320 2 2 157 THR HA   H 69.637 -23.757  -53.090 1.00 . B B . 187 THR HA   1 1 
        3 12321 2 2 157 THR HB   H 68.165 -26.288  -53.915 1.00 . B B . 187 THR HB   1 1 
        3 12322 2 2 157 THR HG1  H 69.025 -25.807  -55.948 1.00 . B B . 187 THR HG1  1 1 
        3 12323 2 2 157 THR HG21 H 66.724 -24.252  -53.820 1.00 . B B . 187 THR HG21 1 1 
        3 12324 2 2 157 THR HG22 H 67.916 -23.368  -54.798 1.00 . B B . 187 THR HG22 1 1 
        3 12325 2 2 157 THR HG23 H 67.024 -24.739  -55.493 1.00 . B B . 187 THR HG23 1 1 
        3 12326 2 2 157 THR N    N 70.529 -25.585  -52.588 1.00 . B B . 187 THR N    1 1 
        3 12327 2 2 157 THR O    O 67.640 -25.716  -51.443 1.00 . B B . 187 THR O    1 1 
        3 12328 2 2 157 THR OG1  O 69.503 -25.422  -55.194 1.00 . B B . 187 THR OG1  1 1 
        3 12329 2 2 158 ASP C    C 65.915 -23.232  -50.452 1.00 . B B . 188 ASP C    1 1 
        3 12330 2 2 158 ASP CA   C 67.342 -23.398  -49.884 1.00 . B B . 188 ASP CA   1 1 
        3 12331 2 2 158 ASP CB   C 67.755 -22.166  -49.063 1.00 . B B . 188 ASP CB   1 1 
        3 12332 2 2 158 ASP CG   C 68.867 -22.512  -48.064 1.00 . B B . 188 ASP CG   1 1 
        3 12333 2 2 158 ASP H    H 68.985 -22.904  -51.157 1.00 . B B . 188 ASP H    1 1 
        3 12334 2 2 158 ASP HA   H 67.340 -24.254  -49.212 1.00 . B B . 188 ASP HA   1 1 
        3 12335 2 2 158 ASP HB2  H 68.072 -21.358  -49.728 1.00 . B B . 188 ASP HB2  1 1 
        3 12336 2 2 158 ASP HB3  H 66.886 -21.813  -48.500 1.00 . B B . 188 ASP HB3  1 1 
        3 12337 2 2 158 ASP N    N 68.328 -23.642  -50.946 1.00 . B B . 188 ASP N    1 1 
        3 12338 2 2 158 ASP O    O 65.622 -22.239  -51.126 1.00 . B B . 188 ASP O    1 1 
        3 12339 2 2 158 ASP OD1  O 68.542 -23.096  -47.011 1.00 . B B . 188 ASP OD1  1 1 
        3 12340 2 2 158 ASP OD2  O 70.058 -22.200  -48.311 1.00 . B B . 188 ASP OD2  1 1 
        3 12341 2 2 159 HIS C    C 62.754 -23.247  -49.792 1.00 . B B . 189 HIS C    1 1 
        3 12342 2 2 159 HIS CA   C 63.626 -24.173  -50.657 1.00 . B B . 189 HIS CA   1 1 
        3 12343 2 2 159 HIS CB   C 63.045 -25.597  -50.625 1.00 . B B . 189 HIS CB   1 1 
        3 12344 2 2 159 HIS CD2  C 64.409 -27.744  -50.961 1.00 . B B . 189 HIS CD2  1 1 
        3 12345 2 2 159 HIS CE1  C 64.918 -27.542  -53.088 1.00 . B B . 189 HIS CE1  1 1 
        3 12346 2 2 159 HIS CG   C 63.833 -26.594  -51.429 1.00 . B B . 189 HIS CG   1 1 
        3 12347 2 2 159 HIS H    H 65.336 -24.983  -49.633 1.00 . B B . 189 HIS H    1 1 
        3 12348 2 2 159 HIS HA   H 63.591 -23.810  -51.685 1.00 . B B . 189 HIS HA   1 1 
        3 12349 2 2 159 HIS HB2  H 62.983 -25.947  -49.594 1.00 . B B . 189 HIS HB2  1 1 
        3 12350 2 2 159 HIS HB3  H 62.035 -25.569  -51.023 1.00 . B B . 189 HIS HB3  1 1 
        3 12351 2 2 159 HIS HD1  H 63.841 -25.751  -53.396 1.00 . B B . 189 HIS HD1  1 1 
        3 12352 2 2 159 HIS HD2  H 64.369 -28.108  -49.944 1.00 . B B . 189 HIS HD2  1 1 
        3 12353 2 2 159 HIS HE1  H 65.354 -27.715  -54.065 1.00 . B B . 189 HIS HE1  1 1 
        3 12354 2 2 159 HIS N    N 65.025 -24.198  -50.192 1.00 . B B . 189 HIS N    1 1 
        3 12355 2 2 159 HIS ND1  N 64.143 -26.493  -52.767 1.00 . B B . 189 HIS ND1  1 1 
        3 12356 2 2 159 HIS NE2  N 65.084 -28.349  -52.025 1.00 . B B . 189 HIS NE2  1 1 
        3 12357 2 2 159 HIS O    O 62.067 -22.358  -50.300 1.00 . B B . 189 HIS O    1 1 
        3 12358 2 2 160 LEU C    C 63.018 -22.854  -46.126 1.00 . B B . 190 LEU C    1 1 
        3 12359 2 2 160 LEU CA   C 62.228 -22.625  -47.426 1.00 . B B . 190 LEU CA   1 1 
        3 12360 2 2 160 LEU CB   C 60.744 -23.023  -47.229 1.00 . B B . 190 LEU CB   1 1 
        3 12361 2 2 160 LEU CD1  C 59.386 -20.892  -47.472 1.00 . B B . 190 LEU CD1  1 1 
        3 12362 2 2 160 LEU CD2  C 58.712 -22.576  -45.783 1.00 . B B . 190 LEU CD2  1 1 
        3 12363 2 2 160 LEU CG   C 59.906 -21.949  -46.497 1.00 . B B . 190 LEU CG   1 1 
        3 12364 2 2 160 LEU H    H 63.434 -24.192  -48.156 1.00 . B B . 190 LEU H    1 1 
        3 12365 2 2 160 LEU HA   H 62.296 -21.573  -47.711 1.00 . B B . 190 LEU HA   1 1 
        3 12366 2 2 160 LEU HB2  H 60.282 -23.218  -48.200 1.00 . B B . 190 LEU HB2  1 1 
        3 12367 2 2 160 LEU HB3  H 60.712 -23.957  -46.666 1.00 . B B . 190 LEU HB3  1 1 
        3 12368 2 2 160 LEU HD11 H 60.221 -20.403  -47.971 1.00 . B B . 190 LEU HD11 1 1 
        3 12369 2 2 160 LEU HD12 H 58.743 -21.356  -48.223 1.00 . B B . 190 LEU HD12 1 1 
        3 12370 2 2 160 LEU HD13 H 58.813 -20.141  -46.930 1.00 . B B . 190 LEU HD13 1 1 
        3 12371 2 2 160 LEU HD21 H 58.065 -21.798  -45.371 1.00 . B B . 190 LEU HD21 1 1 
        3 12372 2 2 160 LEU HD22 H 58.144 -23.194  -46.467 1.00 . B B . 190 LEU HD22 1 1 
        3 12373 2 2 160 LEU HD23 H 59.075 -23.191  -44.959 1.00 . B B . 190 LEU HD23 1 1 
        3 12374 2 2 160 LEU HG   H 60.507 -21.448  -45.741 1.00 . B B . 190 LEU HG   1 1 
        3 12375 2 2 160 LEU N    N 62.828 -23.446  -48.473 1.00 . B B . 190 LEU N    1 1 
        3 12376 2 2 160 LEU O    O 63.566 -23.935  -45.891 1.00 . B B . 190 LEU O    1 1 
        3 12377 2 2 161 SER C    C 62.492 -21.181  -42.953 1.00 . B B . 191 SER C    1 1 
        3 12378 2 2 161 SER CA   C 63.399 -22.025  -43.843 1.00 . B B . 191 SER CA   1 1 
        3 12379 2 2 161 SER CB   C 64.881 -21.691  -43.636 1.00 . B B . 191 SER CB   1 1 
        3 12380 2 2 161 SER H    H 62.593 -20.981  -45.498 1.00 . B B . 191 SER H    1 1 
        3 12381 2 2 161 SER HA   H 63.251 -23.067  -43.555 1.00 . B B . 191 SER HA   1 1 
        3 12382 2 2 161 SER HB2  H 65.137 -21.820  -42.583 1.00 . B B . 191 SER HB2  1 1 
        3 12383 2 2 161 SER HB3  H 65.472 -22.391  -44.224 1.00 . B B . 191 SER HB3  1 1 
        3 12384 2 2 161 SER HG   H 66.161 -20.250  -44.001 1.00 . B B . 191 SER HG   1 1 
        3 12385 2 2 161 SER N    N 63.011 -21.865  -45.242 1.00 . B B . 191 SER N    1 1 
        3 12386 2 2 161 SER O    O 62.022 -20.104  -43.337 1.00 . B B . 191 SER O    1 1 
        3 12387 2 2 161 SER OG   O 65.193 -20.369  -44.047 1.00 . B B . 191 SER OG   1 1 
        3 12388 2 2 162 TRP C    C 61.838 -21.444  -39.360 1.00 . B B . 192 TRP C    1 1 
        3 12389 2 2 162 TRP CA   C 61.354 -21.075  -40.766 1.00 . B B . 192 TRP CA   1 1 
        3 12390 2 2 162 TRP CB   C 59.879 -21.451  -41.008 1.00 . B B . 192 TRP CB   1 1 
        3 12391 2 2 162 TRP CD1  C 58.677 -22.954  -39.372 1.00 . B B . 192 TRP CD1  1 1 
        3 12392 2 2 162 TRP CD2  C 59.689 -24.124  -41.003 1.00 . B B . 192 TRP CD2  1 1 
        3 12393 2 2 162 TRP CE2  C 59.028 -25.063  -40.158 1.00 . B B . 192 TRP CE2  1 1 
        3 12394 2 2 162 TRP CE3  C 60.408 -24.651  -42.099 1.00 . B B . 192 TRP CE3  1 1 
        3 12395 2 2 162 TRP CG   C 59.434 -22.780  -40.478 1.00 . B B . 192 TRP CG   1 1 
        3 12396 2 2 162 TRP CH2  C 59.764 -26.935  -41.506 1.00 . B B . 192 TRP CH2  1 1 
        3 12397 2 2 162 TRP CZ2  C 59.055 -26.443  -40.400 1.00 . B B . 192 TRP CZ2  1 1 
        3 12398 2 2 162 TRP CZ3  C 60.457 -26.040  -42.342 1.00 . B B . 192 TRP CZ3  1 1 
        3 12399 2 2 162 TRP H    H 62.662 -22.573  -41.494 1.00 . B B . 192 TRP H    1 1 
        3 12400 2 2 162 TRP HA   H 61.451 -19.994  -40.867 1.00 . B B . 192 TRP HA   1 1 
        3 12401 2 2 162 TRP HB2  H 59.258 -20.687  -40.541 1.00 . B B . 192 TRP HB2  1 1 
        3 12402 2 2 162 TRP HB3  H 59.664 -21.410  -42.077 1.00 . B B . 192 TRP HB3  1 1 
        3 12403 2 2 162 TRP HD1  H 58.302 -22.152  -38.743 1.00 . B B . 192 TRP HD1  1 1 
        3 12404 2 2 162 TRP HE1  H 57.885 -24.658  -38.408 1.00 . B B . 192 TRP HE1  1 1 
        3 12405 2 2 162 TRP HE3  H 60.916 -23.976  -42.768 1.00 . B B . 192 TRP HE3  1 1 
        3 12406 2 2 162 TRP HH2  H 59.771 -27.996  -41.720 1.00 . B B . 192 TRP HH2  1 1 
        3 12407 2 2 162 TRP HZ2  H 58.519 -27.111  -39.748 1.00 . B B . 192 TRP HZ2  1 1 
        3 12408 2 2 162 TRP HZ3  H 61.009 -26.421  -43.191 1.00 . B B . 192 TRP HZ3  1 1 
        3 12409 2 2 162 TRP N    N 62.208 -21.704  -41.766 1.00 . B B . 192 TRP N    1 1 
        3 12410 2 2 162 TRP NE1  N 58.440 -24.298  -39.176 1.00 . B B . 192 TRP NE1  1 1 
        3 12411 2 2 162 TRP O    O 62.781 -22.215  -39.187 1.00 . B B . 192 TRP O    1 1 
        3 12412 2 2 163 GLU C    C 60.291 -21.015  -36.105 1.00 . B B . 193 GLU C    1 1 
        3 12413 2 2 163 GLU CA   C 61.571 -21.124  -36.943 1.00 . B B . 193 GLU CA   1 1 
        3 12414 2 2 163 GLU CB   C 62.696 -20.186  -36.424 1.00 . B B . 193 GLU CB   1 1 
        3 12415 2 2 163 GLU CD   C 64.818 -18.761  -36.934 1.00 . B B . 193 GLU CD   1 1 
        3 12416 2 2 163 GLU CG   C 63.702 -19.678  -37.478 1.00 . B B . 193 GLU CG   1 1 
        3 12417 2 2 163 GLU H    H 60.361 -20.359  -38.498 1.00 . B B . 193 GLU H    1 1 
        3 12418 2 2 163 GLU HA   H 61.921 -22.153  -36.866 1.00 . B B . 193 GLU HA   1 1 
        3 12419 2 2 163 GLU HB2  H 62.244 -19.338  -35.924 1.00 . B B . 193 GLU HB2  1 1 
        3 12420 2 2 163 GLU HB3  H 63.259 -20.715  -35.660 1.00 . B B . 193 GLU HB3  1 1 
        3 12421 2 2 163 GLU HG2  H 64.173 -20.542  -37.943 1.00 . B B . 193 GLU HG2  1 1 
        3 12422 2 2 163 GLU HG3  H 63.163 -19.134  -38.254 1.00 . B B . 193 GLU HG3  1 1 
        3 12423 2 2 163 GLU N    N 61.221 -20.863  -38.338 1.00 . B B . 193 GLU N    1 1 
        3 12424 2 2 163 GLU O    O 59.347 -20.315  -36.482 1.00 . B B . 193 GLU O    1 1 
        3 12425 2 2 163 GLU OE1  O 64.855 -18.437  -35.724 1.00 . B B . 193 GLU OE1  1 1 
        3 12426 2 2 163 GLU OE2  O 65.675 -18.336  -37.748 1.00 . B B . 193 GLU OE2  1 1 
        3 12427 2 2 164 TRP C    C 59.529 -22.186  -32.706 1.00 . B B . 194 TRP C    1 1 
        3 12428 2 2 164 TRP CA   C 59.076 -21.899  -34.134 1.00 . B B . 194 TRP CA   1 1 
        3 12429 2 2 164 TRP CB   C 58.165 -23.020  -34.677 1.00 . B B . 194 TRP CB   1 1 
        3 12430 2 2 164 TRP CD1  C 59.548 -24.537  -36.174 1.00 . B B . 194 TRP CD1  1 1 
        3 12431 2 2 164 TRP CD2  C 58.814 -25.622  -34.362 1.00 . B B . 194 TRP CD2  1 1 
        3 12432 2 2 164 TRP CE2  C 59.556 -26.568  -35.135 1.00 . B B . 194 TRP CE2  1 1 
        3 12433 2 2 164 TRP CE3  C 58.260 -26.094  -33.156 1.00 . B B . 194 TRP CE3  1 1 
        3 12434 2 2 164 TRP CG   C 58.817 -24.329  -35.057 1.00 . B B . 194 TRP CG   1 1 
        3 12435 2 2 164 TRP CH2  C 59.198 -28.325  -33.505 1.00 . B B . 194 TRP CH2  1 1 
        3 12436 2 2 164 TRP CZ2  C 59.739 -27.904  -34.732 1.00 . B B . 194 TRP CZ2  1 1 
        3 12437 2 2 164 TRP CZ3  C 58.461 -27.419  -32.721 1.00 . B B . 194 TRP CZ3  1 1 
        3 12438 2 2 164 TRP H    H 61.061 -22.296  -34.757 1.00 . B B . 194 TRP H    1 1 
        3 12439 2 2 164 TRP HA   H 58.512 -20.969  -34.111 1.00 . B B . 194 TRP HA   1 1 
        3 12440 2 2 164 TRP HB2  H 57.381 -23.216  -33.946 1.00 . B B . 194 TRP HB2  1 1 
        3 12441 2 2 164 TRP HB3  H 57.670 -22.633  -35.568 1.00 . B B . 194 TRP HB3  1 1 
        3 12442 2 2 164 TRP HD1  H 59.772 -23.781  -36.917 1.00 . B B . 194 TRP HD1  1 1 
        3 12443 2 2 164 TRP HE1  H 60.591 -26.179  -36.972 1.00 . B B . 194 TRP HE1  1 1 
        3 12444 2 2 164 TRP HE3  H 57.676 -25.418  -32.557 1.00 . B B . 194 TRP HE3  1 1 
        3 12445 2 2 164 TRP HH2  H 59.339 -29.341  -33.161 1.00 . B B . 194 TRP HH2  1 1 
        3 12446 2 2 164 TRP HZ2  H 60.296 -28.591  -35.354 1.00 . B B . 194 TRP HZ2  1 1 
        3 12447 2 2 164 TRP HZ3  H 58.042 -27.744  -31.781 1.00 . B B . 194 TRP HZ3  1 1 
        3 12448 2 2 164 TRP N    N 60.245 -21.739  -34.996 1.00 . B B . 194 TRP N    1 1 
        3 12449 2 2 164 TRP NE1  N 59.980 -25.844  -36.229 1.00 . B B . 194 TRP NE1  1 1 
        3 12450 2 2 164 TRP O    O 60.611 -22.735  -32.490 1.00 . B B . 194 TRP O    1 1 
        3 12451 2 2 165 ASN C    C 58.462 -23.487  -29.921 1.00 . B B . 195 ASN C    1 1 
        3 12452 2 2 165 ASN CA   C 59.037 -22.114  -30.325 1.00 . B B . 195 ASN CA   1 1 
        3 12453 2 2 165 ASN CB   C 58.579 -20.960  -29.414 1.00 . B B . 195 ASN CB   1 1 
        3 12454 2 2 165 ASN CG   C 59.428 -19.707  -29.568 1.00 . B B . 195 ASN CG   1 1 
        3 12455 2 2 165 ASN H    H 57.815 -21.406  -31.929 1.00 . B B . 195 ASN H    1 1 
        3 12456 2 2 165 ASN HA   H 60.115 -22.183  -30.238 1.00 . B B . 195 ASN HA   1 1 
        3 12457 2 2 165 ASN HB2  H 57.544 -20.712  -29.636 1.00 . B B . 195 ASN HB2  1 1 
        3 12458 2 2 165 ASN HB3  H 58.639 -21.264  -28.371 1.00 . B B . 195 ASN HB3  1 1 
        3 12459 2 2 165 ASN HD21 H 57.814 -18.517  -29.369 1.00 . B B . 195 ASN HD21 1 1 
        3 12460 2 2 165 ASN HD22 H 59.366 -17.726  -29.668 1.00 . B B . 195 ASN HD22 1 1 
        3 12461 2 2 165 ASN N    N 58.725 -21.800  -31.716 1.00 . B B . 195 ASN N    1 1 
        3 12462 2 2 165 ASN ND2  N 58.822 -18.549  -29.466 1.00 . B B . 195 ASN ND2  1 1 
        3 12463 2 2 165 ASN O    O 57.612 -24.047  -30.608 1.00 . B B . 195 ASN O    1 1 
        3 12464 2 2 165 ASN OD1  O 60.635 -19.743  -29.762 1.00 . B B . 195 ASN OD1  1 1 
        3 12465 2 2 166 LEU C    C 58.273 -25.131  -26.678 1.00 . B B . 196 LEU C    1 1 
        3 12466 2 2 166 LEU CA   C 58.328 -25.258  -28.201 1.00 . B B . 196 LEU CA   1 1 
        3 12467 2 2 166 LEU CB   C 59.180 -26.449  -28.664 1.00 . B B . 196 LEU CB   1 1 
        3 12468 2 2 166 LEU CD1  C 57.352 -28.220  -28.563 1.00 . B B . 196 LEU CD1  1 1 
        3 12469 2 2 166 LEU CD2  C 59.750 -28.876  -28.613 1.00 . B B . 196 LEU CD2  1 1 
        3 12470 2 2 166 LEU CG   C 58.759 -27.822  -28.115 1.00 . B B . 196 LEU CG   1 1 
        3 12471 2 2 166 LEU H    H 59.664 -23.590  -28.315 1.00 . B B . 196 LEU H    1 1 
        3 12472 2 2 166 LEU HA   H 57.312 -25.404  -28.566 1.00 . B B . 196 LEU HA   1 1 
        3 12473 2 2 166 LEU HB2  H 59.134 -26.493  -29.752 1.00 . B B . 196 LEU HB2  1 1 
        3 12474 2 2 166 LEU HB3  H 60.211 -26.267  -28.367 1.00 . B B . 196 LEU HB3  1 1 
        3 12475 2 2 166 LEU HD11 H 56.620 -27.540  -28.137 1.00 . B B . 196 LEU HD11 1 1 
        3 12476 2 2 166 LEU HD12 H 57.277 -28.198  -29.649 1.00 . B B . 196 LEU HD12 1 1 
        3 12477 2 2 166 LEU HD13 H 57.119 -29.223  -28.214 1.00 . B B . 196 LEU HD13 1 1 
        3 12478 2 2 166 LEU HD21 H 59.477 -29.859  -28.233 1.00 . B B . 196 LEU HD21 1 1 
        3 12479 2 2 166 LEU HD22 H 59.755 -28.905  -29.703 1.00 . B B . 196 LEU HD22 1 1 
        3 12480 2 2 166 LEU HD23 H 60.751 -28.635  -28.255 1.00 . B B . 196 LEU HD23 1 1 
        3 12481 2 2 166 LEU HG   H 58.792 -27.805  -27.026 1.00 . B B . 196 LEU HG   1 1 
        3 12482 2 2 166 LEU N    N 58.877 -24.029  -28.779 1.00 . B B . 196 LEU N    1 1 
        3 12483 2 2 166 LEU O    O 59.291 -24.896  -26.030 1.00 . B B . 196 LEU O    1 1 
        3 12484 2 2 167 THR C    C 56.616 -26.470  -24.050 1.00 . B B . 197 THR C    1 1 
        3 12485 2 2 167 THR CA   C 56.775 -25.106  -24.697 1.00 . B B . 197 THR CA   1 1 
        3 12486 2 2 167 THR CB   C 55.487 -24.297  -24.517 1.00 . B B . 197 THR CB   1 1 
        3 12487 2 2 167 THR CG2  C 55.187 -23.967  -23.054 1.00 . B B . 197 THR CG2  1 1 
        3 12488 2 2 167 THR H    H 56.292 -25.540  -26.701 1.00 . B B . 197 THR H    1 1 
        3 12489 2 2 167 THR HA   H 57.576 -24.555  -24.204 1.00 . B B . 197 THR HA   1 1 
        3 12490 2 2 167 THR HB   H 54.631 -24.828  -24.941 1.00 . B B . 197 THR HB   1 1 
        3 12491 2 2 167 THR HG1  H 55.499 -22.378  -24.579 1.00 . B B . 197 THR HG1  1 1 
        3 12492 2 2 167 THR HG21 H 55.075 -24.881  -22.475 1.00 . B B . 197 THR HG21 1 1 
        3 12493 2 2 167 THR HG22 H 55.999 -23.372  -22.634 1.00 . B B . 197 THR HG22 1 1 
        3 12494 2 2 167 THR HG23 H 54.254 -23.409  -22.982 1.00 . B B . 197 THR HG23 1 1 
        3 12495 2 2 167 THR N    N 57.079 -25.282  -26.118 1.00 . B B . 197 THR N    1 1 
        3 12496 2 2 167 THR O    O 55.833 -27.312  -24.486 1.00 . B B . 197 THR O    1 1 
        3 12497 2 2 167 THR OG1  O 55.685 -23.096  -25.209 1.00 . B B . 197 THR OG1  1 1 
        3 12498 2 2 168 ILE C    C 56.564 -27.724  -20.942 1.00 . B B . 198 ILE C    1 1 
        3 12499 2 2 168 ILE CA   C 57.314 -27.971  -22.253 1.00 . B B . 198 ILE CA   1 1 
        3 12500 2 2 168 ILE CB   C 58.757 -28.490  -22.077 1.00 . B B . 198 ILE CB   1 1 
        3 12501 2 2 168 ILE CD1  C 58.919 -29.402  -24.534 1.00 . B B . 198 ILE CD1  1 1 
        3 12502 2 2 168 ILE CG1  C 59.533 -28.549  -23.420 1.00 . B B . 198 ILE CG1  1 1 
        3 12503 2 2 168 ILE CG2  C 58.757 -29.862  -21.379 1.00 . B B . 198 ILE CG2  1 1 
        3 12504 2 2 168 ILE H    H 57.962 -25.970  -22.632 1.00 . B B . 198 ILE H    1 1 
        3 12505 2 2 168 ILE HA   H 56.762 -28.720  -22.823 1.00 . B B . 198 ILE HA   1 1 
        3 12506 2 2 168 ILE HB   H 59.298 -27.794  -21.434 1.00 . B B . 198 ILE HB   1 1 
        3 12507 2 2 168 ILE HD11 H 59.639 -29.513  -25.345 1.00 . B B . 198 ILE HD11 1 1 
        3 12508 2 2 168 ILE HD12 H 58.664 -30.393  -24.162 1.00 . B B . 198 ILE HD12 1 1 
        3 12509 2 2 168 ILE HD13 H 58.032 -28.909  -24.927 1.00 . B B . 198 ILE HD13 1 1 
        3 12510 2 2 168 ILE HG12 H 59.677 -27.540  -23.807 1.00 . B B . 198 ILE HG12 1 1 
        3 12511 2 2 168 ILE HG13 H 60.522 -28.935  -23.227 1.00 . B B . 198 ILE HG13 1 1 
        3 12512 2 2 168 ILE HG21 H 58.380 -29.762  -20.360 1.00 . B B . 198 ILE HG21 1 1 
        3 12513 2 2 168 ILE HG22 H 58.132 -30.574  -21.919 1.00 . B B . 198 ILE HG22 1 1 
        3 12514 2 2 168 ILE HG23 H 59.775 -30.250  -21.326 1.00 . B B . 198 ILE HG23 1 1 
        3 12515 2 2 168 ILE N    N 57.351 -26.701  -22.975 1.00 . B B . 198 ILE N    1 1 
        3 12516 2 2 168 ILE O    O 56.890 -26.795  -20.210 1.00 . B B . 198 ILE O    1 1 
        3 12517 2 2 169 LYS C    C 54.926 -29.681  -18.567 1.00 . B B . 199 LYS C    1 1 
        3 12518 2 2 169 LYS CA   C 54.716 -28.428  -19.427 1.00 . B B . 199 LYS CA   1 1 
        3 12519 2 2 169 LYS CB   C 53.245 -28.199  -19.835 1.00 . B B . 199 LYS CB   1 1 
        3 12520 2 2 169 LYS CD   C 50.865 -27.629  -19.059 1.00 . B B . 199 LYS CD   1 1 
        3 12521 2 2 169 LYS CE   C 50.689 -26.338  -19.852 1.00 . B B . 199 LYS CE   1 1 
        3 12522 2 2 169 LYS CG   C 52.322 -27.855  -18.647 1.00 . B B . 199 LYS CG   1 1 
        3 12523 2 2 169 LYS H    H 55.294 -29.255  -21.304 1.00 . B B . 199 LYS H    1 1 
        3 12524 2 2 169 LYS HA   H 55.037 -27.564  -18.849 1.00 . B B . 199 LYS HA   1 1 
        3 12525 2 2 169 LYS HB2  H 53.219 -27.372  -20.545 1.00 . B B . 199 LYS HB2  1 1 
        3 12526 2 2 169 LYS HB3  H 52.871 -29.090  -20.341 1.00 . B B . 199 LYS HB3  1 1 
        3 12527 2 2 169 LYS HD2  H 50.528 -28.473  -19.660 1.00 . B B . 199 LYS HD2  1 1 
        3 12528 2 2 169 LYS HD3  H 50.246 -27.579  -18.161 1.00 . B B . 199 LYS HD3  1 1 
        3 12529 2 2 169 LYS HE2  H 50.703 -25.495  -19.154 1.00 . B B . 199 LYS HE2  1 1 
        3 12530 2 2 169 LYS HE3  H 51.531 -26.208  -20.537 1.00 . B B . 199 LYS HE3  1 1 
        3 12531 2 2 169 LYS HG2  H 52.324 -28.679  -17.941 1.00 . B B . 199 LYS HG2  1 1 
        3 12532 2 2 169 LYS HG3  H 52.694 -26.965  -18.140 1.00 . B B . 199 LYS HG3  1 1 
        3 12533 2 2 169 LYS HZ1  H 49.278 -25.522  -21.137 1.00 . B B . 199 LYS HZ1  1 1 
        3 12534 2 2 169 LYS HZ2  H 49.398 -27.133  -21.284 1.00 . B B . 199 LYS HZ2  1 1 
        3 12535 2 2 169 LYS HZ3  H 48.636 -26.521  -19.992 1.00 . B B . 199 LYS HZ3  1 1 
        3 12536 2 2 169 LYS N    N 55.536 -28.520  -20.645 1.00 . B B . 199 LYS N    1 1 
        3 12537 2 2 169 LYS NZ   N 49.420 -26.370  -20.611 1.00 . B B . 199 LYS NZ   1 1 
        3 12538 2 2 169 LYS O    O 55.353 -30.722  -19.056 1.00 . B B . 199 LYS O    1 1 
        3 12539 2 2 170 LYS C    C 53.780 -31.861  -16.600 1.00 . B B . 200 LYS C    1 1 
        3 12540 2 2 170 LYS CA   C 54.752 -30.711  -16.310 1.00 . B B . 200 LYS CA   1 1 
        3 12541 2 2 170 LYS CB   C 54.612 -30.176  -14.874 1.00 . B B . 200 LYS CB   1 1 
        3 12542 2 2 170 LYS CD   C 52.273 -30.402  -13.847 1.00 . B B . 200 LYS CD   1 1 
        3 12543 2 2 170 LYS CE   C 52.570 -30.517  -12.348 1.00 . B B . 200 LYS CE   1 1 
        3 12544 2 2 170 LYS CG   C 53.265 -29.483  -14.572 1.00 . B B . 200 LYS CG   1 1 
        3 12545 2 2 170 LYS H    H 54.321 -28.700  -16.923 1.00 . B B . 200 LYS H    1 1 
        3 12546 2 2 170 LYS HA   H 55.743 -31.149  -16.403 1.00 . B B . 200 LYS HA   1 1 
        3 12547 2 2 170 LYS HB2  H 54.779 -30.995  -14.173 1.00 . B B . 200 LYS HB2  1 1 
        3 12548 2 2 170 LYS HB3  H 55.414 -29.460  -14.706 1.00 . B B . 200 LYS HB3  1 1 
        3 12549 2 2 170 LYS HD2  H 51.262 -30.019  -13.986 1.00 . B B . 200 LYS HD2  1 1 
        3 12550 2 2 170 LYS HD3  H 52.319 -31.397  -14.288 1.00 . B B . 200 LYS HD3  1 1 
        3 12551 2 2 170 LYS HE2  H 52.108 -31.437  -11.976 1.00 . B B . 200 LYS HE2  1 1 
        3 12552 2 2 170 LYS HE3  H 53.651 -30.605  -12.202 1.00 . B B . 200 LYS HE3  1 1 
        3 12553 2 2 170 LYS HG2  H 53.447 -28.605  -13.954 1.00 . B B . 200 LYS HG2  1 1 
        3 12554 2 2 170 LYS HG3  H 52.806 -29.130  -15.495 1.00 . B B . 200 LYS HG3  1 1 
        3 12555 2 2 170 LYS HZ1  H 52.239 -29.433  -10.607 1.00 . B B . 200 LYS HZ1  1 1 
        3 12556 2 2 170 LYS HZ2  H 52.424 -28.480  -11.919 1.00 . B B . 200 LYS HZ2  1 1 
        3 12557 2 2 170 LYS HZ3  H 51.026 -29.293  -11.688 1.00 . B B . 200 LYS HZ3  1 1 
        3 12558 2 2 170 LYS N    N 54.650 -29.589  -17.265 1.00 . B B . 200 LYS N    1 1 
        3 12559 2 2 170 LYS NZ   N 52.032 -29.352  -11.594 1.00 . B B . 200 LYS NZ   1 1 
        3 12560 2 2 170 LYS O    O 54.094 -33.022  -16.345 1.00 . B B . 200 LYS O    1 1 
        3 12561 2 2 171 ASP C    C 50.867 -32.007  -18.846 1.00 . B B . 201 ASP C    1 1 
        3 12562 2 2 171 ASP CA   C 51.548 -32.455  -17.541 1.00 . B B . 201 ASP CA   1 1 
        3 12563 2 2 171 ASP CB   C 50.524 -32.578  -16.392 1.00 . B B . 201 ASP CB   1 1 
        3 12564 2 2 171 ASP CG   C 49.728 -31.296  -16.043 1.00 . B B . 201 ASP CG   1 1 
        3 12565 2 2 171 ASP H    H 52.435 -30.559  -17.328 1.00 . B B . 201 ASP H    1 1 
        3 12566 2 2 171 ASP HA   H 51.974 -33.444  -17.719 1.00 . B B . 201 ASP HA   1 1 
        3 12567 2 2 171 ASP HB2  H 49.816 -33.364  -16.659 1.00 . B B . 201 ASP HB2  1 1 
        3 12568 2 2 171 ASP HB3  H 51.049 -32.922  -15.499 1.00 . B B . 201 ASP HB3  1 1 
        3 12569 2 2 171 ASP N    N 52.621 -31.537  -17.163 1.00 . B B . 201 ASP N    1 1 
        3 12570 2 2 171 ASP O    O 51.053 -30.882  -19.309 1.00 . B B . 201 ASP O    1 1 
        3 12571 2 2 171 ASP OD1  O 50.092 -30.176  -16.465 1.00 . B B . 201 ASP OD1  1 1 
        3 12572 2 2 171 ASP OD2  O 48.728 -31.409  -15.295 1.00 . B B . 201 ASP OD2  1 1 
        3 12573 2 2 172 TRP C    C 48.126 -33.608  -20.898 1.00 . B B . 202 TRP C    1 1 
        3 12574 2 2 172 TRP CA   C 49.292 -32.624  -20.660 1.00 . B B . 202 TRP CA   1 1 
        3 12575 2 2 172 TRP CB   C 50.224 -32.578  -21.882 1.00 . B B . 202 TRP CB   1 1 
        3 12576 2 2 172 TRP CD1  C 51.034 -35.014  -21.692 1.00 . B B . 202 TRP CD1  1 1 
        3 12577 2 2 172 TRP CD2  C 51.336 -34.118  -23.721 1.00 . B B . 202 TRP CD2  1 1 
        3 12578 2 2 172 TRP CE2  C 51.906 -35.423  -23.757 1.00 . B B . 202 TRP CE2  1 1 
        3 12579 2 2 172 TRP CE3  C 51.371 -33.366  -24.912 1.00 . B B . 202 TRP CE3  1 1 
        3 12580 2 2 172 TRP CG   C 50.826 -33.864  -22.379 1.00 . B B . 202 TRP CG   1 1 
        3 12581 2 2 172 TRP CH2  C 52.634 -35.124  -26.039 1.00 . B B . 202 TRP CH2  1 1 
        3 12582 2 2 172 TRP CZ2  C 52.568 -35.921  -24.888 1.00 . B B . 202 TRP CZ2  1 1 
        3 12583 2 2 172 TRP CZ3  C 51.987 -33.873  -26.068 1.00 . B B . 202 TRP CZ3  1 1 
        3 12584 2 2 172 TRP H    H 50.049 -33.828  -19.052 1.00 . B B . 202 TRP H    1 1 
        3 12585 2 2 172 TRP HA   H 48.848 -31.637  -20.537 1.00 . B B . 202 TRP HA   1 1 
        3 12586 2 2 172 TRP HB2  H 49.661 -32.145  -22.708 1.00 . B B . 202 TRP HB2  1 1 
        3 12587 2 2 172 TRP HB3  H 51.042 -31.884  -21.685 1.00 . B B . 202 TRP HB3  1 1 
        3 12588 2 2 172 TRP HD1  H 50.777 -35.184  -20.654 1.00 . B B . 202 TRP HD1  1 1 
        3 12589 2 2 172 TRP HE1  H 51.867 -36.888  -22.213 1.00 . B B . 202 TRP HE1  1 1 
        3 12590 2 2 172 TRP HE3  H 50.926 -32.382  -24.929 1.00 . B B . 202 TRP HE3  1 1 
        3 12591 2 2 172 TRP HH2  H 53.178 -35.471  -26.903 1.00 . B B . 202 TRP HH2  1 1 
        3 12592 2 2 172 TRP HZ2  H 53.023 -36.899  -24.873 1.00 . B B . 202 TRP HZ2  1 1 
        3 12593 2 2 172 TRP HZ3  H 51.986 -33.283  -26.974 1.00 . B B . 202 TRP HZ3  1 1 
        3 12594 2 2 172 TRP N    N 50.083 -32.903  -19.448 1.00 . B B . 202 TRP N    1 1 
        3 12595 2 2 172 TRP NE1  N 51.650 -35.942  -22.508 1.00 . B B . 202 TRP NE1  1 1 
        3 12596 2 2 172 TRP O    O 47.562 -33.678  -21.990 1.00 . B B . 202 TRP O    1 1 
        3 12597 2 2 173 LYS C    C 46.556 -36.146  -18.574 1.00 . B B . 203 LYS C    1 1 
        3 12598 2 2 173 LYS CA   C 46.894 -35.582  -19.964 1.00 . B B . 203 LYS CA   1 1 
        3 12599 2 2 173 LYS CB   C 47.537 -36.655  -20.878 1.00 . B B . 203 LYS CB   1 1 
        3 12600 2 2 173 LYS CD   C 47.378 -39.049  -20.055 1.00 . B B . 203 LYS CD   1 1 
        3 12601 2 2 173 LYS CE   C 46.376 -40.156  -19.723 1.00 . B B . 203 LYS CE   1 1 
        3 12602 2 2 173 LYS CG   C 46.753 -37.975  -20.959 1.00 . B B . 203 LYS CG   1 1 
        3 12603 2 2 173 LYS H    H 48.199 -34.200  -18.984 1.00 . B B . 203 LYS H    1 1 
        3 12604 2 2 173 LYS HA   H 45.954 -35.261  -20.416 1.00 . B B . 203 LYS HA   1 1 
        3 12605 2 2 173 LYS HB2  H 47.599 -36.253  -21.887 1.00 . B B . 203 LYS HB2  1 1 
        3 12606 2 2 173 LYS HB3  H 48.563 -36.852  -20.557 1.00 . B B . 203 LYS HB3  1 1 
        3 12607 2 2 173 LYS HD2  H 48.244 -39.473  -20.567 1.00 . B B . 203 LYS HD2  1 1 
        3 12608 2 2 173 LYS HD3  H 47.718 -38.601  -19.123 1.00 . B B . 203 LYS HD3  1 1 
        3 12609 2 2 173 LYS HE2  H 45.545 -39.714  -19.164 1.00 . B B . 203 LYS HE2  1 1 
        3 12610 2 2 173 LYS HE3  H 45.976 -40.572  -20.652 1.00 . B B . 203 LYS HE3  1 1 
        3 12611 2 2 173 LYS HG2  H 45.710 -37.802  -20.692 1.00 . B B . 203 LYS HG2  1 1 
        3 12612 2 2 173 LYS HG3  H 46.775 -38.339  -21.988 1.00 . B B . 203 LYS HG3  1 1 
        3 12613 2 2 173 LYS HZ1  H 46.345 -41.912  -18.615 1.00 . B B . 203 LYS HZ1  1 1 
        3 12614 2 2 173 LYS HZ2  H 47.734 -41.701  -19.443 1.00 . B B . 203 LYS HZ2  1 1 
        3 12615 2 2 173 LYS HZ3  H 47.458 -40.835  -18.084 1.00 . B B . 203 LYS HZ3  1 1 
        3 12616 2 2 173 LYS N    N 47.811 -34.429  -19.886 1.00 . B B . 203 LYS N    1 1 
        3 12617 2 2 173 LYS NZ   N 47.020 -41.221  -18.912 1.00 . B B . 203 LYS NZ   1 1 
        3 12618 2 2 173 LYS O    O 45.403 -36.492  -18.318 1.00 . B B . 203 LYS O    1 1 
        3 12619 2 2 174 ASP C    C 46.663 -35.761  -15.369 1.00 . B B . 204 ASP C    1 1 
        3 12620 2 2 174 ASP CA   C 47.434 -36.727  -16.301 1.00 . B B . 204 ASP CA   1 1 
        3 12621 2 2 174 ASP CB   C 48.840 -37.062  -15.747 1.00 . B B . 204 ASP CB   1 1 
        3 12622 2 2 174 ASP CG   C 49.512 -38.294  -16.399 1.00 . B B . 204 ASP CG   1 1 
        3 12623 2 2 174 ASP H    H 48.471 -35.952  -17.999 1.00 . B B . 204 ASP H    1 1 
        3 12624 2 2 174 ASP HA   H 46.860 -37.655  -16.317 1.00 . B B . 204 ASP HA   1 1 
        3 12625 2 2 174 ASP HB2  H 49.483 -36.186  -15.866 1.00 . B B . 204 ASP HB2  1 1 
        3 12626 2 2 174 ASP HB3  H 48.749 -37.254  -14.676 1.00 . B B . 204 ASP HB3  1 1 
        3 12627 2 2 174 ASP N    N 47.555 -36.229  -17.687 1.00 . B B . 204 ASP N    1 1 
        3 12628 2 2 174 ASP O    O 47.180 -34.661  -15.066 1.00 . B B . 204 ASP O    1 1 
        3 12629 2 2 174 ASP OD1  O 48.840 -39.340  -16.592 1.00 . B B . 204 ASP OD1  1 1 
        3 12630 2 2 174 ASP OD2  O 50.727 -38.222  -16.707 1.00 . B B . 204 ASP OD2  1 1 
        4 12631 1 1   1 GLY C    C 44.017  -6.179  -25.422 1.00 . A A . 334 GLY C    1 1 
        4 12632 1 1   1 GLY CA   C 45.242  -5.359  -25.014 1.00 . A A . 334 GLY CA   1 1 
        4 12633 1 1   1 GLY H1   H 46.406  -4.168  -26.332 1.00 . A A . 334 GLY H1   1 1 
        4 12634 1 1   1 GLY HA2  H 46.108  -6.020  -25.026 1.00 . A A . 334 GLY HA2  1 1 
        4 12635 1 1   1 GLY HA3  H 45.089  -4.994  -23.999 1.00 . A A . 334 GLY HA3  1 1 
        4 12636 1 1   1 GLY N    N 45.504  -4.220  -25.881 1.00 . A A . 334 GLY N    1 1 
        4 12637 1 1   1 GLY O    O 43.278  -6.581  -24.533 1.00 . A A . 334 GLY O    1 1 
        4 12638 1 1   2 LEU C    C 42.951  -8.416  -28.020 1.00 . A A . 335 LEU C    1 1 
        4 12639 1 1   2 LEU CA   C 42.587  -7.185  -27.187 1.00 . A A . 335 LEU CA   1 1 
        4 12640 1 1   2 LEU CB   C 41.688  -6.255  -28.026 1.00 . A A . 335 LEU CB   1 1 
        4 12641 1 1   2 LEU CD1  C 40.001  -4.396  -28.150 1.00 . A A . 335 LEU CD1  1 1 
        4 12642 1 1   2 LEU CD2  C 39.590  -6.249  -26.578 1.00 . A A . 335 LEU CD2  1 1 
        4 12643 1 1   2 LEU CG   C 40.690  -5.401  -27.224 1.00 . A A . 335 LEU CG   1 1 
        4 12644 1 1   2 LEU H    H 44.398  -6.060  -27.417 1.00 . A A . 335 LEU H    1 1 
        4 12645 1 1   2 LEU HA   H 42.023  -7.553  -26.332 1.00 . A A . 335 LEU HA   1 1 
        4 12646 1 1   2 LEU HB2  H 42.337  -5.600  -28.610 1.00 . A A . 335 LEU HB2  1 1 
        4 12647 1 1   2 LEU HB3  H 41.119  -6.861  -28.731 1.00 . A A . 335 LEU HB3  1 1 
        4 12648 1 1   2 LEU HD11 H 40.743  -3.745  -28.611 1.00 . A A . 335 LEU HD11 1 1 
        4 12649 1 1   2 LEU HD12 H 39.444  -4.917  -28.931 1.00 . A A . 335 LEU HD12 1 1 
        4 12650 1 1   2 LEU HD13 H 39.311  -3.781  -27.572 1.00 . A A . 335 LEU HD13 1 1 
        4 12651 1 1   2 LEU HD21 H 38.880  -5.598  -26.070 1.00 . A A . 335 LEU HD21 1 1 
        4 12652 1 1   2 LEU HD22 H 39.064  -6.831  -27.334 1.00 . A A . 335 LEU HD22 1 1 
        4 12653 1 1   2 LEU HD23 H 40.015  -6.921  -25.839 1.00 . A A . 335 LEU HD23 1 1 
        4 12654 1 1   2 LEU HG   H 41.220  -4.851  -26.448 1.00 . A A . 335 LEU HG   1 1 
        4 12655 1 1   2 LEU N    N 43.765  -6.435  -26.715 1.00 . A A . 335 LEU N    1 1 
        4 12656 1 1   2 LEU O    O 43.786  -8.356  -28.922 1.00 . A A . 335 LEU O    1 1 
        4 12657 1 1   3 TYR C    C 42.013 -10.665  -29.993 1.00 . A A . 336 TYR C    1 1 
        4 12658 1 1   3 TYR CA   C 42.394 -10.783  -28.506 1.00 . A A . 336 TYR CA   1 1 
        4 12659 1 1   3 TYR CB   C 41.556 -11.859  -27.797 1.00 . A A . 336 TYR CB   1 1 
        4 12660 1 1   3 TYR CD1  C 43.074 -13.868  -27.883 1.00 . A A . 336 TYR CD1  1 1 
        4 12661 1 1   3 TYR CD2  C 40.947 -13.970  -29.075 1.00 . A A . 336 TYR CD2  1 1 
        4 12662 1 1   3 TYR CE1  C 43.417 -15.140  -28.382 1.00 . A A . 336 TYR CE1  1 1 
        4 12663 1 1   3 TYR CE2  C 41.278 -15.248  -29.560 1.00 . A A . 336 TYR CE2  1 1 
        4 12664 1 1   3 TYR CG   C 41.854 -13.271  -28.256 1.00 . A A . 336 TYR CG   1 1 
        4 12665 1 1   3 TYR CZ   C 42.525 -15.822  -29.235 1.00 . A A . 336 TYR CZ   1 1 
        4 12666 1 1   3 TYR H    H 41.563  -9.500  -27.019 1.00 . A A . 336 TYR H    1 1 
        4 12667 1 1   3 TYR HA   H 43.442 -11.078  -28.466 1.00 . A A . 336 TYR HA   1 1 
        4 12668 1 1   3 TYR HB2  H 41.749 -11.811  -26.725 1.00 . A A . 336 TYR HB2  1 1 
        4 12669 1 1   3 TYR HB3  H 40.499 -11.641  -27.958 1.00 . A A . 336 TYR HB3  1 1 
        4 12670 1 1   3 TYR HD1  H 43.764 -13.342  -27.241 1.00 . A A . 336 TYR HD1  1 1 
        4 12671 1 1   3 TYR HD2  H 40.002 -13.518  -29.349 1.00 . A A . 336 TYR HD2  1 1 
        4 12672 1 1   3 TYR HE1  H 44.367 -15.579  -28.128 1.00 . A A . 336 TYR HE1  1 1 
        4 12673 1 1   3 TYR HE2  H 40.599 -15.789  -30.204 1.00 . A A . 336 TYR HE2  1 1 
        4 12674 1 1   3 TYR HH   H 43.762 -17.283  -29.459 1.00 . A A . 336 TYR HH   1 1 
        4 12675 1 1   3 TYR N    N 42.245  -9.522  -27.773 1.00 . A A . 336 TYR N    1 1 
        4 12676 1 1   3 TYR O    O 42.625 -11.305  -30.846 1.00 . A A . 336 TYR O    1 1 
        4 12677 1 1   3 TYR OH   O 42.884 -17.018  -29.756 1.00 . A A . 336 TYR OH   1 1 
        4 12678 1 1   4 SER C    C 41.921  -8.768  -32.480 1.00 . A A . 337 SER C    1 1 
        4 12679 1 1   4 SER CA   C 40.737  -9.401  -31.715 1.00 . A A . 337 SER CA   1 1 
        4 12680 1 1   4 SER CB   C 39.540  -8.441  -31.672 1.00 . A A . 337 SER CB   1 1 
        4 12681 1 1   4 SER H    H 40.568  -9.322  -29.580 1.00 . A A . 337 SER H    1 1 
        4 12682 1 1   4 SER HA   H 40.437 -10.299  -32.257 1.00 . A A . 337 SER HA   1 1 
        4 12683 1 1   4 SER HB2  H 38.665  -8.985  -31.310 1.00 . A A . 337 SER HB2  1 1 
        4 12684 1 1   4 SER HB3  H 39.766  -7.632  -30.973 1.00 . A A . 337 SER HB3  1 1 
        4 12685 1 1   4 SER HG   H 38.521  -7.242  -32.846 1.00 . A A . 337 SER HG   1 1 
        4 12686 1 1   4 SER N    N 41.066  -9.782  -30.330 1.00 . A A . 337 SER N    1 1 
        4 12687 1 1   4 SER O    O 41.989  -8.854  -33.710 1.00 . A A . 337 SER O    1 1 
        4 12688 1 1   4 SER OG   O 39.248  -7.887  -32.946 1.00 . A A . 337 SER OG   1 1 
        4 12689 1 1   5 SER C    C 45.137  -8.565  -32.850 1.00 . A A . 338 SER C    1 1 
        4 12690 1 1   5 SER CA   C 44.085  -7.550  -32.365 1.00 . A A . 338 SER CA   1 1 
        4 12691 1 1   5 SER CB   C 44.718  -6.584  -31.355 1.00 . A A . 338 SER CB   1 1 
        4 12692 1 1   5 SER H    H 42.795  -8.136  -30.762 1.00 . A A . 338 SER H    1 1 
        4 12693 1 1   5 SER HA   H 43.772  -6.967  -33.232 1.00 . A A . 338 SER HA   1 1 
        4 12694 1 1   5 SER HB2  H 43.927  -6.048  -30.828 1.00 . A A . 338 SER HB2  1 1 
        4 12695 1 1   5 SER HB3  H 45.306  -7.144  -30.625 1.00 . A A . 338 SER HB3  1 1 
        4 12696 1 1   5 SER HG   H 45.788  -4.956  -31.351 1.00 . A A . 338 SER HG   1 1 
        4 12697 1 1   5 SER N    N 42.885  -8.164  -31.770 1.00 . A A . 338 SER N    1 1 
        4 12698 1 1   5 SER O    O 45.969  -8.235  -33.701 1.00 . A A . 338 SER O    1 1 
        4 12699 1 1   5 SER OG   O 45.545  -5.634  -32.005 1.00 . A A . 338 SER OG   1 1 
        4 12700 1 1   6 LEU C    C 45.728 -11.320  -34.265 1.00 . A A . 339 LEU C    1 1 
        4 12701 1 1   6 LEU CA   C 46.010 -10.881  -32.809 1.00 . A A . 339 LEU CA   1 1 
        4 12702 1 1   6 LEU CB   C 45.869 -12.093  -31.868 1.00 . A A . 339 LEU CB   1 1 
        4 12703 1 1   6 LEU CD1  C 46.247 -13.166  -29.644 1.00 . A A . 339 LEU CD1  1 1 
        4 12704 1 1   6 LEU CD2  C 48.131 -11.983  -30.732 1.00 . A A . 339 LEU CD2  1 1 
        4 12705 1 1   6 LEU CG   C 46.617 -11.975  -30.528 1.00 . A A . 339 LEU CG   1 1 
        4 12706 1 1   6 LEU H    H 44.391 -10.051  -31.686 1.00 . A A . 339 LEU H    1 1 
        4 12707 1 1   6 LEU HA   H 47.028 -10.496  -32.777 1.00 . A A . 339 LEU HA   1 1 
        4 12708 1 1   6 LEU HB2  H 44.810 -12.252  -31.675 1.00 . A A . 339 LEU HB2  1 1 
        4 12709 1 1   6 LEU HB3  H 46.229 -12.984  -32.383 1.00 . A A . 339 LEU HB3  1 1 
        4 12710 1 1   6 LEU HD11 H 45.189 -13.105  -29.399 1.00 . A A . 339 LEU HD11 1 1 
        4 12711 1 1   6 LEU HD12 H 46.438 -14.100  -30.166 1.00 . A A . 339 LEU HD12 1 1 
        4 12712 1 1   6 LEU HD13 H 46.815 -13.135  -28.716 1.00 . A A . 339 LEU HD13 1 1 
        4 12713 1 1   6 LEU HD21 H 48.631 -12.033  -29.772 1.00 . A A . 339 LEU HD21 1 1 
        4 12714 1 1   6 LEU HD22 H 48.425 -12.840  -31.326 1.00 . A A . 339 LEU HD22 1 1 
        4 12715 1 1   6 LEU HD23 H 48.450 -11.069  -31.229 1.00 . A A . 339 LEU HD23 1 1 
        4 12716 1 1   6 LEU HG   H 46.327 -11.057  -30.017 1.00 . A A . 339 LEU HG   1 1 
        4 12717 1 1   6 LEU N    N 45.113  -9.810  -32.352 1.00 . A A . 339 LEU N    1 1 
        4 12718 1 1   6 LEU O    O 44.583 -11.239  -34.726 1.00 . A A . 339 LEU O    1 1 
        4 12719 1 1   7 PRO C    C 45.750 -13.617  -36.429 1.00 . A A . 340 PRO C    1 1 
        4 12720 1 1   7 PRO CA   C 46.594 -12.331  -36.353 1.00 . A A . 340 PRO CA   1 1 
        4 12721 1 1   7 PRO CB   C 48.027 -12.538  -36.861 1.00 . A A . 340 PRO CB   1 1 
        4 12722 1 1   7 PRO CD   C 48.129 -11.971  -34.545 1.00 . A A . 340 PRO CD   1 1 
        4 12723 1 1   7 PRO CG   C 48.840 -12.814  -35.600 1.00 . A A . 340 PRO CG   1 1 
        4 12724 1 1   7 PRO HA   H 46.108 -11.562  -36.955 1.00 . A A . 340 PRO HA   1 1 
        4 12725 1 1   7 PRO HB2  H 48.108 -13.361  -37.571 1.00 . A A . 340 PRO HB2  1 1 
        4 12726 1 1   7 PRO HB3  H 48.376 -11.608  -37.313 1.00 . A A . 340 PRO HB3  1 1 
        4 12727 1 1   7 PRO HD2  H 48.196 -12.461  -33.576 1.00 . A A . 340 PRO HD2  1 1 
        4 12728 1 1   7 PRO HD3  H 48.587 -10.982  -34.497 1.00 . A A . 340 PRO HD3  1 1 
        4 12729 1 1   7 PRO HG2  H 48.778 -13.871  -35.345 1.00 . A A . 340 PRO HG2  1 1 
        4 12730 1 1   7 PRO HG3  H 49.881 -12.514  -35.721 1.00 . A A . 340 PRO HG3  1 1 
        4 12731 1 1   7 PRO N    N 46.746 -11.839  -34.984 1.00 . A A . 340 PRO N    1 1 
        4 12732 1 1   7 PRO O    O 45.618 -14.341  -35.434 1.00 . A A . 340 PRO O    1 1 
        4 12733 1 1   8 PRO C    C 45.053 -16.451  -37.491 1.00 . A A . 341 PRO C    1 1 
        4 12734 1 1   8 PRO CA   C 44.336 -15.127  -37.781 1.00 . A A . 341 PRO CA   1 1 
        4 12735 1 1   8 PRO CB   C 43.835 -15.055  -39.230 1.00 . A A . 341 PRO CB   1 1 
        4 12736 1 1   8 PRO CD   C 45.361 -13.252  -38.879 1.00 . A A . 341 PRO CD   1 1 
        4 12737 1 1   8 PRO CG   C 44.899 -14.231  -39.956 1.00 . A A . 341 PRO CG   1 1 
        4 12738 1 1   8 PRO HA   H 43.487 -15.042  -37.102 1.00 . A A . 341 PRO HA   1 1 
        4 12739 1 1   8 PRO HB2  H 43.723 -16.045  -39.674 1.00 . A A . 341 PRO HB2  1 1 
        4 12740 1 1   8 PRO HB3  H 42.886 -14.518  -39.255 1.00 . A A . 341 PRO HB3  1 1 
        4 12741 1 1   8 PRO HD2  H 46.392 -12.951  -39.070 1.00 . A A . 341 PRO HD2  1 1 
        4 12742 1 1   8 PRO HD3  H 44.711 -12.376  -38.879 1.00 . A A . 341 PRO HD3  1 1 
        4 12743 1 1   8 PRO HG2  H 45.732 -14.873  -40.252 1.00 . A A . 341 PRO HG2  1 1 
        4 12744 1 1   8 PRO HG3  H 44.490 -13.713  -40.824 1.00 . A A . 341 PRO HG3  1 1 
        4 12745 1 1   8 PRO N    N 45.212 -13.964  -37.616 1.00 . A A . 341 PRO N    1 1 
        4 12746 1 1   8 PRO O    O 44.475 -17.357  -36.884 1.00 . A A . 341 PRO O    1 1 
        4 12747 1 1   9 ALA C    C 47.345 -17.916  -36.028 1.00 . A A . 342 ALA C    1 1 
        4 12748 1 1   9 ALA CA   C 47.188 -17.685  -37.539 1.00 . A A . 342 ALA CA   1 1 
        4 12749 1 1   9 ALA CB   C 48.548 -17.476  -38.217 1.00 . A A . 342 ALA CB   1 1 
        4 12750 1 1   9 ALA H    H 46.736 -15.781  -38.384 1.00 . A A . 342 ALA H    1 1 
        4 12751 1 1   9 ALA HA   H 46.728 -18.581  -37.959 1.00 . A A . 342 ALA HA   1 1 
        4 12752 1 1   9 ALA HB1  H 48.408 -17.341  -39.291 1.00 . A A . 342 ALA HB1  1 1 
        4 12753 1 1   9 ALA HB2  H 49.046 -16.596  -37.806 1.00 . A A . 342 ALA HB2  1 1 
        4 12754 1 1   9 ALA HB3  H 49.173 -18.356  -38.057 1.00 . A A . 342 ALA HB3  1 1 
        4 12755 1 1   9 ALA N    N 46.338 -16.541  -37.851 1.00 . A A . 342 ALA N    1 1 
        4 12756 1 1   9 ALA O    O 47.350 -19.065  -35.583 1.00 . A A . 342 ALA O    1 1 
        4 12757 1 1  10 LYS C    C 46.294 -17.552  -33.128 1.00 . A A . 343 LYS C    1 1 
        4 12758 1 1  10 LYS CA   C 47.545 -16.972  -33.747 1.00 . A A . 343 LYS CA   1 1 
        4 12759 1 1  10 LYS CB   C 47.835 -15.606  -33.090 1.00 . A A . 343 LYS CB   1 1 
        4 12760 1 1  10 LYS CD   C 49.868 -16.176  -31.601 1.00 . A A . 343 LYS CD   1 1 
        4 12761 1 1  10 LYS CE   C 49.526 -15.616  -30.208 1.00 . A A . 343 LYS CE   1 1 
        4 12762 1 1  10 LYS CG   C 49.319 -15.372  -32.797 1.00 . A A . 343 LYS CG   1 1 
        4 12763 1 1  10 LYS H    H 47.427 -15.927  -35.631 1.00 . A A . 343 LYS H    1 1 
        4 12764 1 1  10 LYS HA   H 48.326 -17.688  -33.498 1.00 . A A . 343 LYS HA   1 1 
        4 12765 1 1  10 LYS HB2  H 47.466 -14.816  -33.737 1.00 . A A . 343 LYS HB2  1 1 
        4 12766 1 1  10 LYS HB3  H 47.285 -15.528  -32.155 1.00 . A A . 343 LYS HB3  1 1 
        4 12767 1 1  10 LYS HD2  H 49.544 -17.216  -31.659 1.00 . A A . 343 LYS HD2  1 1 
        4 12768 1 1  10 LYS HD3  H 50.954 -16.169  -31.685 1.00 . A A . 343 LYS HD3  1 1 
        4 12769 1 1  10 LYS HE2  H 50.383 -15.813  -29.553 1.00 . A A . 343 LYS HE2  1 1 
        4 12770 1 1  10 LYS HE3  H 49.411 -14.528  -30.263 1.00 . A A . 343 LYS HE3  1 1 
        4 12771 1 1  10 LYS HG2  H 49.896 -15.620  -33.687 1.00 . A A . 343 LYS HG2  1 1 
        4 12772 1 1  10 LYS HG3  H 49.472 -14.310  -32.605 1.00 . A A . 343 LYS HG3  1 1 
        4 12773 1 1  10 LYS HZ1  H 48.142 -15.899  -28.683 1.00 . A A . 343 LYS HZ1  1 1 
        4 12774 1 1  10 LYS HZ2  H 47.488 -16.079  -30.170 1.00 . A A . 343 LYS HZ2  1 1 
        4 12775 1 1  10 LYS HZ3  H 48.436 -17.255  -29.554 1.00 . A A . 343 LYS HZ3  1 1 
        4 12776 1 1  10 LYS N    N 47.456 -16.850  -35.213 1.00 . A A . 343 LYS N    1 1 
        4 12777 1 1  10 LYS NZ   N 48.316 -16.253  -29.618 1.00 . A A . 343 LYS NZ   1 1 
        4 12778 1 1  10 LYS O    O 46.431 -18.376  -32.229 1.00 . A A . 343 LYS O    1 1 
        4 12779 1 1  11 ARG C    C 43.688 -19.170  -33.281 1.00 . A A . 344 ARG C    1 1 
        4 12780 1 1  11 ARG CA   C 43.841 -17.669  -33.042 1.00 . A A . 344 ARG CA   1 1 
        4 12781 1 1  11 ARG CB   C 42.621 -16.894  -33.559 1.00 . A A . 344 ARG CB   1 1 
        4 12782 1 1  11 ARG CD   C 41.513 -14.593  -33.211 1.00 . A A . 344 ARG CD   1 1 
        4 12783 1 1  11 ARG CG   C 42.803 -15.364  -33.534 1.00 . A A . 344 ARG CG   1 1 
        4 12784 1 1  11 ARG CZ   C 39.930 -15.077  -35.099 1.00 . A A . 344 ARG CZ   1 1 
        4 12785 1 1  11 ARG H    H 45.087 -16.436  -34.313 1.00 . A A . 344 ARG H    1 1 
        4 12786 1 1  11 ARG HA   H 43.859 -17.548  -31.958 1.00 . A A . 344 ARG HA   1 1 
        4 12787 1 1  11 ARG HB2  H 42.392 -17.207  -34.580 1.00 . A A . 344 ARG HB2  1 1 
        4 12788 1 1  11 ARG HB3  H 41.782 -17.172  -32.919 1.00 . A A . 344 ARG HB3  1 1 
        4 12789 1 1  11 ARG HD2  H 41.379 -14.619  -32.131 1.00 . A A . 344 ARG HD2  1 1 
        4 12790 1 1  11 ARG HD3  H 41.632 -13.548  -33.496 1.00 . A A . 344 ARG HD3  1 1 
        4 12791 1 1  11 ARG HE   H 39.684 -15.675  -33.228 1.00 . A A . 344 ARG HE   1 1 
        4 12792 1 1  11 ARG HG2  H 43.537 -15.088  -32.775 1.00 . A A . 344 ARG HG2  1 1 
        4 12793 1 1  11 ARG HG3  H 43.185 -15.040  -34.503 1.00 . A A . 344 ARG HG3  1 1 
        4 12794 1 1  11 ARG HH11 H 41.406 -13.868  -35.684 1.00 . A A . 344 ARG HH11 1 1 
        4 12795 1 1  11 ARG HH12 H 40.277 -14.326  -36.930 1.00 . A A . 344 ARG HH12 1 1 
        4 12796 1 1  11 ARG HH21 H 38.300 -16.214  -34.835 1.00 . A A . 344 ARG HH21 1 1 
        4 12797 1 1  11 ARG HH22 H 38.548 -15.621  -36.450 1.00 . A A . 344 ARG HH22 1 1 
        4 12798 1 1  11 ARG N    N 45.104 -17.149  -33.588 1.00 . A A . 344 ARG N    1 1 
        4 12799 1 1  11 ARG NE   N 40.304 -15.164  -33.837 1.00 . A A . 344 ARG NE   1 1 
        4 12800 1 1  11 ARG NH1  N 40.605 -14.396  -35.982 1.00 . A A . 344 ARG NH1  1 1 
        4 12801 1 1  11 ARG NH2  N 38.849 -15.683  -35.492 1.00 . A A . 344 ARG NH2  1 1 
        4 12802 1 1  11 ARG O    O 43.331 -19.906  -32.364 1.00 . A A . 344 ARG O    1 1 
        4 12803 1 1  12 GLU C    C 45.235 -21.789  -33.894 1.00 . A A . 345 GLU C    1 1 
        4 12804 1 1  12 GLU CA   C 44.156 -21.096  -34.732 1.00 . A A . 345 GLU CA   1 1 
        4 12805 1 1  12 GLU CB   C 44.464 -21.351  -36.210 1.00 . A A . 345 GLU CB   1 1 
        4 12806 1 1  12 GLU CD   C 43.076 -22.417  -38.068 1.00 . A A . 345 GLU CD   1 1 
        4 12807 1 1  12 GLU CG   C 43.246 -21.200  -37.136 1.00 . A A . 345 GLU CG   1 1 
        4 12808 1 1  12 GLU H    H 44.320 -19.005  -35.193 1.00 . A A . 345 GLU H    1 1 
        4 12809 1 1  12 GLU HA   H 43.208 -21.577  -34.478 1.00 . A A . 345 GLU HA   1 1 
        4 12810 1 1  12 GLU HB2  H 45.256 -20.676  -36.537 1.00 . A A . 345 GLU HB2  1 1 
        4 12811 1 1  12 GLU HB3  H 44.847 -22.367  -36.282 1.00 . A A . 345 GLU HB3  1 1 
        4 12812 1 1  12 GLU HG2  H 42.342 -21.068  -36.535 1.00 . A A . 345 GLU HG2  1 1 
        4 12813 1 1  12 GLU HG3  H 43.382 -20.298  -37.736 1.00 . A A . 345 GLU HG3  1 1 
        4 12814 1 1  12 GLU N    N 44.056 -19.658  -34.468 1.00 . A A . 345 GLU N    1 1 
        4 12815 1 1  12 GLU O    O 45.008 -22.895  -33.412 1.00 . A A . 345 GLU O    1 1 
        4 12816 1 1  12 GLU OE1  O 44.095 -22.932  -38.591 1.00 . A A . 345 GLU OE1  1 1 
        4 12817 1 1  12 GLU OE2  O 41.927 -22.883  -38.258 1.00 . A A . 345 GLU OE2  1 1 
        4 12818 1 1  13 GLU C    C 47.006 -21.912  -31.371 1.00 . A A . 346 GLU C    1 1 
        4 12819 1 1  13 GLU CA   C 47.442 -21.758  -32.835 1.00 . A A . 346 GLU CA   1 1 
        4 12820 1 1  13 GLU CB   C 48.743 -20.946  -32.928 1.00 . A A . 346 GLU CB   1 1 
        4 12821 1 1  13 GLU CD   C 50.600 -22.708  -33.025 1.00 . A A . 346 GLU CD   1 1 
        4 12822 1 1  13 GLU CG   C 49.787 -21.644  -33.804 1.00 . A A . 346 GLU CG   1 1 
        4 12823 1 1  13 GLU H    H 46.611 -20.327  -34.215 1.00 . A A . 346 GLU H    1 1 
        4 12824 1 1  13 GLU HA   H 47.634 -22.772  -33.191 1.00 . A A . 346 GLU HA   1 1 
        4 12825 1 1  13 GLU HB2  H 48.531 -19.968  -33.354 1.00 . A A . 346 GLU HB2  1 1 
        4 12826 1 1  13 GLU HB3  H 49.165 -20.787  -31.936 1.00 . A A . 346 GLU HB3  1 1 
        4 12827 1 1  13 GLU HG2  H 49.299 -22.091  -34.673 1.00 . A A . 346 GLU HG2  1 1 
        4 12828 1 1  13 GLU HG3  H 50.464 -20.884  -34.175 1.00 . A A . 346 GLU HG3  1 1 
        4 12829 1 1  13 GLU N    N 46.405 -21.178  -33.697 1.00 . A A . 346 GLU N    1 1 
        4 12830 1 1  13 GLU O    O 47.252 -22.966  -30.787 1.00 . A A . 346 GLU O    1 1 
        4 12831 1 1  13 GLU OE1  O 49.990 -23.522  -32.314 1.00 . A A . 346 GLU OE1  1 1 
        4 12832 1 1  13 GLU OE2  O 51.849 -22.734  -33.191 1.00 . A A . 346 GLU OE2  1 1 
        4 12833 1 1  14 VAL C    C 44.832 -22.324  -29.311 1.00 . A A . 347 VAL C    1 1 
        4 12834 1 1  14 VAL CA   C 45.720 -21.076  -29.428 1.00 . A A . 347 VAL CA   1 1 
        4 12835 1 1  14 VAL CB   C 44.958 -19.815  -28.975 1.00 . A A . 347 VAL CB   1 1 
        4 12836 1 1  14 VAL CG1  C 44.484 -19.943  -27.527 1.00 . A A . 347 VAL CG1  1 1 
        4 12837 1 1  14 VAL CG2  C 45.849 -18.559  -29.044 1.00 . A A . 347 VAL CG2  1 1 
        4 12838 1 1  14 VAL H    H 46.143 -20.073  -31.294 1.00 . A A . 347 VAL H    1 1 
        4 12839 1 1  14 VAL HA   H 46.539 -21.216  -28.732 1.00 . A A . 347 VAL HA   1 1 
        4 12840 1 1  14 VAL HB   H 44.091 -19.672  -29.620 1.00 . A A . 347 VAL HB   1 1 
        4 12841 1 1  14 VAL HG11 H 43.808 -20.791  -27.424 1.00 . A A . 347 VAL HG11 1 1 
        4 12842 1 1  14 VAL HG12 H 45.332 -20.089  -26.861 1.00 . A A . 347 VAL HG12 1 1 
        4 12843 1 1  14 VAL HG13 H 43.938 -19.046  -27.237 1.00 . A A . 347 VAL HG13 1 1 
        4 12844 1 1  14 VAL HG21 H 45.461 -17.775  -28.394 1.00 . A A . 347 VAL HG21 1 1 
        4 12845 1 1  14 VAL HG22 H 46.869 -18.813  -28.760 1.00 . A A . 347 VAL HG22 1 1 
        4 12846 1 1  14 VAL HG23 H 45.822 -18.177  -30.051 1.00 . A A . 347 VAL HG23 1 1 
        4 12847 1 1  14 VAL N    N 46.294 -20.936  -30.783 1.00 . A A . 347 VAL N    1 1 
        4 12848 1 1  14 VAL O    O 44.866 -23.010  -28.297 1.00 . A A . 347 VAL O    1 1 
        4 12849 1 1  15 GLU C    C 44.118 -25.166  -30.586 1.00 . A A . 348 GLU C    1 1 
        4 12850 1 1  15 GLU CA   C 43.267 -23.904  -30.378 1.00 . A A . 348 GLU CA   1 1 
        4 12851 1 1  15 GLU CB   C 42.256 -23.797  -31.527 1.00 . A A . 348 GLU CB   1 1 
        4 12852 1 1  15 GLU CD   C 40.541 -22.295  -32.709 1.00 . A A . 348 GLU CD   1 1 
        4 12853 1 1  15 GLU CG   C 41.313 -22.592  -31.404 1.00 . A A . 348 GLU CG   1 1 
        4 12854 1 1  15 GLU H    H 44.119 -22.115  -31.183 1.00 . A A . 348 GLU H    1 1 
        4 12855 1 1  15 GLU HA   H 42.723 -24.019  -29.437 1.00 . A A . 348 GLU HA   1 1 
        4 12856 1 1  15 GLU HB2  H 42.799 -23.727  -32.467 1.00 . A A . 348 GLU HB2  1 1 
        4 12857 1 1  15 GLU HB3  H 41.668 -24.712  -31.540 1.00 . A A . 348 GLU HB3  1 1 
        4 12858 1 1  15 GLU HG2  H 40.616 -22.788  -30.586 1.00 . A A . 348 GLU HG2  1 1 
        4 12859 1 1  15 GLU HG3  H 41.887 -21.703  -31.139 1.00 . A A . 348 GLU HG3  1 1 
        4 12860 1 1  15 GLU N    N 44.094 -22.691  -30.355 1.00 . A A . 348 GLU N    1 1 
        4 12861 1 1  15 GLU O    O 44.029 -26.129  -29.821 1.00 . A A . 348 GLU O    1 1 
        4 12862 1 1  15 GLU OE1  O 40.630 -23.076  -33.689 1.00 . A A . 348 GLU OE1  1 1 
        4 12863 1 1  15 GLU OE2  O 39.813 -21.276  -32.753 1.00 . A A . 348 GLU OE2  1 1 
        4 12864 1 1  16 LYS C    C 46.775 -26.776  -31.022 1.00 . A A . 349 LYS C    1 1 
        4 12865 1 1  16 LYS CA   C 45.745 -26.321  -32.055 1.00 . A A . 349 LYS CA   1 1 
        4 12866 1 1  16 LYS CB   C 46.378 -26.000  -33.419 1.00 . A A . 349 LYS CB   1 1 
        4 12867 1 1  16 LYS CD   C 45.260 -25.430  -35.728 1.00 . A A . 349 LYS CD   1 1 
        4 12868 1 1  16 LYS CE   C 46.550 -24.776  -36.239 1.00 . A A . 349 LYS CE   1 1 
        4 12869 1 1  16 LYS CG   C 45.458 -26.437  -34.580 1.00 . A A . 349 LYS CG   1 1 
        4 12870 1 1  16 LYS H    H 45.007 -24.318  -32.187 1.00 . A A . 349 LYS H    1 1 
        4 12871 1 1  16 LYS HA   H 45.069 -27.168  -32.168 1.00 . A A . 349 LYS HA   1 1 
        4 12872 1 1  16 LYS HB2  H 46.597 -24.934  -33.476 1.00 . A A . 349 LYS HB2  1 1 
        4 12873 1 1  16 LYS HB3  H 47.327 -26.530  -33.509 1.00 . A A . 349 LYS HB3  1 1 
        4 12874 1 1  16 LYS HD2  H 44.776 -25.962  -36.549 1.00 . A A . 349 LYS HD2  1 1 
        4 12875 1 1  16 LYS HD3  H 44.580 -24.647  -35.393 1.00 . A A . 349 LYS HD3  1 1 
        4 12876 1 1  16 LYS HE2  H 46.838 -23.991  -35.533 1.00 . A A . 349 LYS HE2  1 1 
        4 12877 1 1  16 LYS HE3  H 47.347 -25.525  -36.251 1.00 . A A . 349 LYS HE3  1 1 
        4 12878 1 1  16 LYS HG2  H 45.859 -27.362  -34.998 1.00 . A A . 349 LYS HG2  1 1 
        4 12879 1 1  16 LYS HG3  H 44.462 -26.674  -34.200 1.00 . A A . 349 LYS HG3  1 1 
        4 12880 1 1  16 LYS HZ1  H 47.111 -23.574  -37.855 1.00 . A A . 349 LYS HZ1  1 1 
        4 12881 1 1  16 LYS HZ2  H 46.276 -24.927  -38.301 1.00 . A A . 349 LYS HZ2  1 1 
        4 12882 1 1  16 LYS HZ3  H 45.495 -23.663  -37.688 1.00 . A A . 349 LYS HZ3  1 1 
        4 12883 1 1  16 LYS N    N 44.962 -25.161  -31.621 1.00 . A A . 349 LYS N    1 1 
        4 12884 1 1  16 LYS NZ   N 46.360 -24.201  -37.602 1.00 . A A . 349 LYS NZ   1 1 
        4 12885 1 1  16 LYS O    O 46.956 -27.983  -30.862 1.00 . A A . 349 LYS O    1 1 
        4 12886 1 1  17 LEU C    C 47.497 -26.627  -27.893 1.00 . A A . 350 LEU C    1 1 
        4 12887 1 1  17 LEU CA   C 48.273 -26.200  -29.156 1.00 . A A . 350 LEU CA   1 1 
        4 12888 1 1  17 LEU CB   C 49.343 -25.099  -28.957 1.00 . A A . 350 LEU CB   1 1 
        4 12889 1 1  17 LEU CD1  C 50.557 -23.291  -27.713 1.00 . A A . 350 LEU CD1  1 1 
        4 12890 1 1  17 LEU CD2  C 48.117 -23.224  -27.669 1.00 . A A . 350 LEU CD2  1 1 
        4 12891 1 1  17 LEU CG   C 49.304 -24.171  -27.727 1.00 . A A . 350 LEU CG   1 1 
        4 12892 1 1  17 LEU H    H 47.246 -24.873  -30.500 1.00 . A A . 350 LEU H    1 1 
        4 12893 1 1  17 LEU HA   H 48.822 -27.092  -29.457 1.00 . A A . 350 LEU HA   1 1 
        4 12894 1 1  17 LEU HB2  H 50.293 -25.624  -28.908 1.00 . A A . 350 LEU HB2  1 1 
        4 12895 1 1  17 LEU HB3  H 49.385 -24.481  -29.854 1.00 . A A . 350 LEU HB3  1 1 
        4 12896 1 1  17 LEU HD11 H 51.450 -23.908  -27.612 1.00 . A A . 350 LEU HD11 1 1 
        4 12897 1 1  17 LEU HD12 H 50.607 -22.713  -28.636 1.00 . A A . 350 LEU HD12 1 1 
        4 12898 1 1  17 LEU HD13 H 50.527 -22.578  -26.898 1.00 . A A . 350 LEU HD13 1 1 
        4 12899 1 1  17 LEU HD21 H 48.140 -22.673  -26.733 1.00 . A A . 350 LEU HD21 1 1 
        4 12900 1 1  17 LEU HD22 H 48.174 -22.538  -28.507 1.00 . A A . 350 LEU HD22 1 1 
        4 12901 1 1  17 LEU HD23 H 47.188 -23.769  -27.717 1.00 . A A . 350 LEU HD23 1 1 
        4 12902 1 1  17 LEU HG   H 49.280 -24.789  -26.832 1.00 . A A . 350 LEU HG   1 1 
        4 12903 1 1  17 LEU N    N 47.391 -25.854  -30.277 1.00 . A A . 350 LEU N    1 1 
        4 12904 1 1  17 LEU O    O 47.959 -27.500  -27.155 1.00 . A A . 350 LEU O    1 1 
        4 12905 1 1  18 LEU C    C 44.899 -27.966  -26.699 1.00 . A A . 351 LEU C    1 1 
        4 12906 1 1  18 LEU CA   C 45.427 -26.529  -26.549 1.00 . A A . 351 LEU CA   1 1 
        4 12907 1 1  18 LEU CB   C 44.266 -25.531  -26.343 1.00 . A A . 351 LEU CB   1 1 
        4 12908 1 1  18 LEU CD1  C 43.466 -23.303  -25.400 1.00 . A A . 351 LEU CD1  1 1 
        4 12909 1 1  18 LEU CD2  C 44.811 -24.793  -23.976 1.00 . A A . 351 LEU CD2  1 1 
        4 12910 1 1  18 LEU CG   C 44.600 -24.335  -25.421 1.00 . A A . 351 LEU CG   1 1 
        4 12911 1 1  18 LEU H    H 45.922 -25.412  -28.307 1.00 . A A . 351 LEU H    1 1 
        4 12912 1 1  18 LEU HA   H 46.050 -26.540  -25.658 1.00 . A A . 351 LEU HA   1 1 
        4 12913 1 1  18 LEU HB2  H 43.946 -25.167  -27.316 1.00 . A A . 351 LEU HB2  1 1 
        4 12914 1 1  18 LEU HB3  H 43.421 -26.066  -25.913 1.00 . A A . 351 LEU HB3  1 1 
        4 12915 1 1  18 LEU HD11 H 43.208 -23.019  -26.419 1.00 . A A . 351 LEU HD11 1 1 
        4 12916 1 1  18 LEU HD12 H 42.587 -23.713  -24.904 1.00 . A A . 351 LEU HD12 1 1 
        4 12917 1 1  18 LEU HD13 H 43.802 -22.413  -24.868 1.00 . A A . 351 LEU HD13 1 1 
        4 12918 1 1  18 LEU HD21 H 44.901 -23.927  -23.322 1.00 . A A . 351 LEU HD21 1 1 
        4 12919 1 1  18 LEU HD22 H 43.965 -25.397  -23.658 1.00 . A A . 351 LEU HD22 1 1 
        4 12920 1 1  18 LEU HD23 H 45.725 -25.374  -23.888 1.00 . A A . 351 LEU HD23 1 1 
        4 12921 1 1  18 LEU HG   H 45.514 -23.853  -25.769 1.00 . A A . 351 LEU HG   1 1 
        4 12922 1 1  18 LEU N    N 46.280 -26.111  -27.669 1.00 . A A . 351 LEU N    1 1 
        4 12923 1 1  18 LEU O    O 44.656 -28.614  -25.681 1.00 . A A . 351 LEU O    1 1 
        4 12924 1 1  19 ASN C    C 45.536 -30.892  -27.560 1.00 . A A . 352 ASN C    1 1 
        4 12925 1 1  19 ASN CA   C 44.482 -29.923  -28.147 1.00 . A A . 352 ASN CA   1 1 
        4 12926 1 1  19 ASN CB   C 44.293 -30.171  -29.654 1.00 . A A . 352 ASN CB   1 1 
        4 12927 1 1  19 ASN CG   C 43.068 -29.489  -30.241 1.00 . A A . 352 ASN CG   1 1 
        4 12928 1 1  19 ASN H    H 44.923 -27.894  -28.723 1.00 . A A . 352 ASN H    1 1 
        4 12929 1 1  19 ASN HA   H 43.542 -30.151  -27.638 1.00 . A A . 352 ASN HA   1 1 
        4 12930 1 1  19 ASN HB2  H 45.184 -29.840  -30.182 1.00 . A A . 352 ASN HB2  1 1 
        4 12931 1 1  19 ASN HB3  H 44.183 -31.240  -29.831 1.00 . A A . 352 ASN HB3  1 1 
        4 12932 1 1  19 ASN HD21 H 43.976 -29.251  -32.024 1.00 . A A . 352 ASN HD21 1 1 
        4 12933 1 1  19 ASN HD22 H 42.335 -28.638  -31.893 1.00 . A A . 352 ASN HD22 1 1 
        4 12934 1 1  19 ASN N    N 44.796 -28.503  -27.922 1.00 . A A . 352 ASN N    1 1 
        4 12935 1 1  19 ASN ND2  N 43.141 -29.084  -31.488 1.00 . A A . 352 ASN ND2  1 1 
        4 12936 1 1  19 ASN O    O 45.210 -32.053  -27.302 1.00 . A A . 352 ASN O    1 1 
        4 12937 1 1  19 ASN OD1  O 42.035 -29.326  -29.605 1.00 . A A . 352 ASN OD1  1 1 
        4 12938 1 1  20 GLY C    C 47.960 -30.852  -25.156 1.00 . A A . 353 GLY C    1 1 
        4 12939 1 1  20 GLY CA   C 47.811 -31.192  -26.628 1.00 . A A . 353 GLY CA   1 1 
        4 12940 1 1  20 GLY H    H 46.972 -29.461  -27.554 1.00 . A A . 353 GLY H    1 1 
        4 12941 1 1  20 GLY HA2  H 47.611 -32.261  -26.715 1.00 . A A . 353 GLY HA2  1 1 
        4 12942 1 1  20 GLY HA3  H 48.782 -30.996  -27.068 1.00 . A A . 353 GLY HA3  1 1 
        4 12943 1 1  20 GLY N    N 46.770 -30.424  -27.319 1.00 . A A . 353 GLY N    1 1 
        4 12944 1 1  20 GLY O    O 48.488 -31.670  -24.415 1.00 . A A . 353 GLY O    1 1 
        4 12945 1 1  21 SER C    C 46.211 -30.399  -22.709 1.00 . A A . 354 SER C    1 1 
        4 12946 1 1  21 SER CA   C 47.274 -29.441  -23.274 1.00 . A A . 354 SER CA   1 1 
        4 12947 1 1  21 SER CB   C 46.909 -27.969  -23.052 1.00 . A A . 354 SER CB   1 1 
        4 12948 1 1  21 SER H    H 47.099 -29.041  -25.376 1.00 . A A . 354 SER H    1 1 
        4 12949 1 1  21 SER HA   H 48.204 -29.646  -22.746 1.00 . A A . 354 SER HA   1 1 
        4 12950 1 1  21 SER HB2  H 47.540 -27.351  -23.693 1.00 . A A . 354 SER HB2  1 1 
        4 12951 1 1  21 SER HB3  H 45.865 -27.800  -23.314 1.00 . A A . 354 SER HB3  1 1 
        4 12952 1 1  21 SER HG   H 46.991 -26.617  -21.652 1.00 . A A . 354 SER HG   1 1 
        4 12953 1 1  21 SER N    N 47.492 -29.685  -24.706 1.00 . A A . 354 SER N    1 1 
        4 12954 1 1  21 SER O    O 45.668 -31.237  -23.432 1.00 . A A . 354 SER O    1 1 
        4 12955 1 1  21 SER OG   O 47.131 -27.580  -21.707 1.00 . A A . 354 SER OG   1 1 
        4 12956 1 1  22 ALA C    C 43.537 -31.255  -21.453 1.00 . A A . 355 ALA C    1 1 
        4 12957 1 1  22 ALA CA   C 44.895 -31.109  -20.725 1.00 . A A . 355 ALA CA   1 1 
        4 12958 1 1  22 ALA CB   C 44.719 -30.583  -19.297 1.00 . A A . 355 ALA CB   1 1 
        4 12959 1 1  22 ALA H    H 46.336 -29.525  -20.901 1.00 . A A . 355 ALA H    1 1 
        4 12960 1 1  22 ALA HA   H 45.305 -32.115  -20.653 1.00 . A A . 355 ALA HA   1 1 
        4 12961 1 1  22 ALA HB1  H 45.684 -30.543  -18.790 1.00 . A A . 355 ALA HB1  1 1 
        4 12962 1 1  22 ALA HB2  H 44.269 -29.589  -19.321 1.00 . A A . 355 ALA HB2  1 1 
        4 12963 1 1  22 ALA HB3  H 44.061 -31.252  -18.741 1.00 . A A . 355 ALA HB3  1 1 
        4 12964 1 1  22 ALA N    N 45.879 -30.265  -21.419 1.00 . A A . 355 ALA N    1 1 
        4 12965 1 1  22 ALA O    O 42.794 -32.204  -21.196 1.00 . A A . 355 ALA O    1 1 
        4 12966 1 1  23 GLY C    C 40.780 -29.943  -22.780 1.00 . A A . 356 GLY C    1 1 
        4 12967 1 1  23 GLY CA   C 42.099 -30.475  -23.331 1.00 . A A . 356 GLY CA   1 1 
        4 12968 1 1  23 GLY H    H 43.885 -29.610  -22.555 1.00 . A A . 356 GLY H    1 1 
        4 12969 1 1  23 GLY HA2  H 42.339 -29.921  -24.240 1.00 . A A . 356 GLY HA2  1 1 
        4 12970 1 1  23 GLY HA3  H 41.959 -31.525  -23.585 1.00 . A A . 356 GLY HA3  1 1 
        4 12971 1 1  23 GLY N    N 43.214 -30.346  -22.384 1.00 . A A . 356 GLY N    1 1 
        4 12972 1 1  23 GLY O    O 39.915 -29.501  -23.534 1.00 . A A . 356 GLY O    1 1 
        4 12973 1 1  24 ASP C    C 40.247 -27.900  -20.034 1.00 . A A . 357 ASP C    1 1 
        4 12974 1 1  24 ASP CA   C 39.677 -29.180  -20.680 1.00 . A A . 357 ASP CA   1 1 
        4 12975 1 1  24 ASP CB   C 39.051 -30.136  -19.653 1.00 . A A . 357 ASP CB   1 1 
        4 12976 1 1  24 ASP CG   C 39.955 -30.476  -18.449 1.00 . A A . 357 ASP CG   1 1 
        4 12977 1 1  24 ASP H    H 41.386 -30.396  -20.924 1.00 . A A . 357 ASP H    1 1 
        4 12978 1 1  24 ASP HA   H 38.880 -28.863  -21.352 1.00 . A A . 357 ASP HA   1 1 
        4 12979 1 1  24 ASP HB2  H 38.131 -29.678  -19.289 1.00 . A A . 357 ASP HB2  1 1 
        4 12980 1 1  24 ASP HB3  H 38.773 -31.062  -20.160 1.00 . A A . 357 ASP HB3  1 1 
        4 12981 1 1  24 ASP N    N 40.676 -29.903  -21.454 1.00 . A A . 357 ASP N    1 1 
        4 12982 1 1  24 ASP O    O 39.592 -27.301  -19.186 1.00 . A A . 357 ASP O    1 1 
        4 12983 1 1  24 ASP OD1  O 41.201 -30.390  -18.556 1.00 . A A . 357 ASP OD1  1 1 
        4 12984 1 1  24 ASP OD2  O 39.400 -30.882  -17.400 1.00 . A A . 357 ASP OD2  1 1 
        4 12985 1 1  25 THR C    C 41.056 -24.968  -20.118 1.00 . A A . 358 THR C    1 1 
        4 12986 1 1  25 THR CA   C 42.011 -26.155  -19.923 1.00 . A A . 358 THR CA   1 1 
        4 12987 1 1  25 THR CB   C 43.355 -25.849  -20.597 1.00 . A A . 358 THR CB   1 1 
        4 12988 1 1  25 THR CG2  C 44.084 -24.666  -19.960 1.00 . A A . 358 THR CG2  1 1 
        4 12989 1 1  25 THR H    H 42.008 -27.994  -21.039 1.00 . A A . 358 THR H    1 1 
        4 12990 1 1  25 THR HA   H 42.191 -26.264  -18.855 1.00 . A A . 358 THR HA   1 1 
        4 12991 1 1  25 THR HB   H 43.175 -25.620  -21.646 1.00 . A A . 358 THR HB   1 1 
        4 12992 1 1  25 THR HG1  H 44.761 -27.024  -21.281 1.00 . A A . 358 THR HG1  1 1 
        4 12993 1 1  25 THR HG21 H 43.489 -23.756  -20.041 1.00 . A A . 358 THR HG21 1 1 
        4 12994 1 1  25 THR HG22 H 44.265 -24.869  -18.904 1.00 . A A . 358 THR HG22 1 1 
        4 12995 1 1  25 THR HG23 H 45.026 -24.490  -20.478 1.00 . A A . 358 THR HG23 1 1 
        4 12996 1 1  25 THR N    N 41.440 -27.427  -20.425 1.00 . A A . 358 THR N    1 1 
        4 12997 1 1  25 THR O    O 40.887 -24.133  -19.226 1.00 . A A . 358 THR O    1 1 
        4 12998 1 1  25 THR OG1  O 44.209 -26.979  -20.481 1.00 . A A . 358 THR OG1  1 1 
        4 12999 1 1  26 TRP C    C 38.151 -23.961  -20.542 1.00 . A A . 359 TRP C    1 1 
        4 13000 1 1  26 TRP CA   C 39.307 -23.943  -21.555 1.00 . A A . 359 TRP CA   1 1 
        4 13001 1 1  26 TRP CB   C 38.773 -24.236  -22.963 1.00 . A A . 359 TRP CB   1 1 
        4 13002 1 1  26 TRP CD1  C 38.545 -26.674  -23.592 1.00 . A A . 359 TRP CD1  1 1 
        4 13003 1 1  26 TRP CD2  C 36.635 -25.855  -22.728 1.00 . A A . 359 TRP CD2  1 1 
        4 13004 1 1  26 TRP CE2  C 36.426 -27.243  -22.983 1.00 . A A . 359 TRP CE2  1 1 
        4 13005 1 1  26 TRP CE3  C 35.546 -25.154  -22.154 1.00 . A A . 359 TRP CE3  1 1 
        4 13006 1 1  26 TRP CG   C 38.019 -25.527  -23.107 1.00 . A A . 359 TRP CG   1 1 
        4 13007 1 1  26 TRP CH2  C 34.171 -27.170  -22.117 1.00 . A A . 359 TRP CH2  1 1 
        4 13008 1 1  26 TRP CZ2  C 35.222 -27.898  -22.695 1.00 . A A . 359 TRP CZ2  1 1 
        4 13009 1 1  26 TRP CZ3  C 34.334 -25.801  -21.851 1.00 . A A . 359 TRP CZ3  1 1 
        4 13010 1 1  26 TRP H    H 40.513 -25.657  -21.936 1.00 . A A . 359 TRP H    1 1 
        4 13011 1 1  26 TRP HA   H 39.747 -22.944  -21.543 1.00 . A A . 359 TRP HA   1 1 
        4 13012 1 1  26 TRP HB2  H 38.118 -23.426  -23.261 1.00 . A A . 359 TRP HB2  1 1 
        4 13013 1 1  26 TRP HB3  H 39.615 -24.239  -23.657 1.00 . A A . 359 TRP HB3  1 1 
        4 13014 1 1  26 TRP HD1  H 39.558 -26.799  -23.961 1.00 . A A . 359 TRP HD1  1 1 
        4 13015 1 1  26 TRP HE1  H 37.825 -28.643  -23.775 1.00 . A A . 359 TRP HE1  1 1 
        4 13016 1 1  26 TRP HE3  H 35.650 -24.112  -21.898 1.00 . A A . 359 TRP HE3  1 1 
        4 13017 1 1  26 TRP HH2  H 33.238 -27.660  -21.883 1.00 . A A . 359 TRP HH2  1 1 
        4 13018 1 1  26 TRP HZ2  H 35.111 -28.948  -22.920 1.00 . A A . 359 TRP HZ2  1 1 
        4 13019 1 1  26 TRP HZ3  H 33.521 -25.243  -21.403 1.00 . A A . 359 TRP HZ3  1 1 
        4 13020 1 1  26 TRP N    N 40.354 -24.927  -21.257 1.00 . A A . 359 TRP N    1 1 
        4 13021 1 1  26 TRP NE1  N 37.613 -27.682  -23.516 1.00 . A A . 359 TRP NE1  1 1 
        4 13022 1 1  26 TRP O    O 37.518 -22.937  -20.278 1.00 . A A . 359 TRP O    1 1 
        4 13023 1 1  27 ARG C    C 37.095 -24.726  -17.650 1.00 . A A . 360 ARG C    1 1 
        4 13024 1 1  27 ARG CA   C 36.794 -25.373  -19.000 1.00 . A A . 360 ARG CA   1 1 
        4 13025 1 1  27 ARG CB   C 36.633 -26.900  -18.868 1.00 . A A . 360 ARG CB   1 1 
        4 13026 1 1  27 ARG CD   C 35.166 -28.866  -18.302 1.00 . A A . 360 ARG CD   1 1 
        4 13027 1 1  27 ARG CG   C 35.238 -27.341  -18.448 1.00 . A A . 360 ARG CG   1 1 
        4 13028 1 1  27 ARG CZ   C 33.568 -30.499  -17.288 1.00 . A A . 360 ARG CZ   1 1 
        4 13029 1 1  27 ARG H    H 38.456 -25.924  -20.214 1.00 . A A . 360 ARG H    1 1 
        4 13030 1 1  27 ARG HA   H 35.878 -24.926  -19.392 1.00 . A A . 360 ARG HA   1 1 
        4 13031 1 1  27 ARG HB2  H 36.861 -27.375  -19.825 1.00 . A A . 360 ARG HB2  1 1 
        4 13032 1 1  27 ARG HB3  H 37.337 -27.262  -18.121 1.00 . A A . 360 ARG HB3  1 1 
        4 13033 1 1  27 ARG HD2  H 35.130 -29.315  -19.298 1.00 . A A . 360 ARG HD2  1 1 
        4 13034 1 1  27 ARG HD3  H 36.064 -29.220  -17.790 1.00 . A A . 360 ARG HD3  1 1 
        4 13035 1 1  27 ARG HE   H 33.459 -28.531  -17.077 1.00 . A A . 360 ARG HE   1 1 
        4 13036 1 1  27 ARG HG2  H 34.983 -26.866  -17.500 1.00 . A A . 360 ARG HG2  1 1 
        4 13037 1 1  27 ARG HG3  H 34.543 -27.035  -19.224 1.00 . A A . 360 ARG HG3  1 1 
        4 13038 1 1  27 ARG HH11 H 34.948 -31.400  -18.417 1.00 . A A . 360 ARG HH11 1 1 
        4 13039 1 1  27 ARG HH12 H 33.814 -32.466  -17.637 1.00 . A A . 360 ARG HH12 1 1 
        4 13040 1 1  27 ARG HH21 H 32.062 -29.932  -16.086 1.00 . A A . 360 ARG HH21 1 1 
        4 13041 1 1  27 ARG HH22 H 32.218 -31.643  -16.340 1.00 . A A . 360 ARG HH22 1 1 
        4 13042 1 1  27 ARG N    N 37.878 -25.131  -19.957 1.00 . A A . 360 ARG N    1 1 
        4 13043 1 1  27 ARG NE   N 33.983 -29.267  -17.520 1.00 . A A . 360 ARG NE   1 1 
        4 13044 1 1  27 ARG NH1  N 34.153 -31.537  -17.817 1.00 . A A . 360 ARG NH1  1 1 
        4 13045 1 1  27 ARG NH2  N 32.537 -30.706  -16.521 1.00 . A A . 360 ARG NH2  1 1 
        4 13046 1 1  27 ARG O    O 36.204 -24.156  -17.020 1.00 . A A . 360 ARG O    1 1 
        4 13047 1 1  28 HIS C    C 38.843 -22.502  -16.325 1.00 . A A . 361 HIS C    1 1 
        4 13048 1 1  28 HIS CA   C 38.859 -24.022  -16.076 1.00 . A A . 361 HIS CA   1 1 
        4 13049 1 1  28 HIS CB   C 40.275 -24.503  -15.722 1.00 . A A . 361 HIS CB   1 1 
        4 13050 1 1  28 HIS CD2  C 39.955 -27.079  -15.809 1.00 . A A . 361 HIS CD2  1 1 
        4 13051 1 1  28 HIS CE1  C 41.018 -27.634  -13.965 1.00 . A A . 361 HIS CE1  1 1 
        4 13052 1 1  28 HIS CG   C 40.397 -25.924  -15.216 1.00 . A A . 361 HIS CG   1 1 
        4 13053 1 1  28 HIS H    H 39.036 -25.248  -17.815 1.00 . A A . 361 HIS H    1 1 
        4 13054 1 1  28 HIS HA   H 38.205 -24.217  -15.224 1.00 . A A . 361 HIS HA   1 1 
        4 13055 1 1  28 HIS HB2  H 40.933 -24.376  -16.582 1.00 . A A . 361 HIS HB2  1 1 
        4 13056 1 1  28 HIS HB3  H 40.644 -23.864  -14.924 1.00 . A A . 361 HIS HB3  1 1 
        4 13057 1 1  28 HIS HD1  H 41.537 -25.676  -13.423 1.00 . A A . 361 HIS HD1  1 1 
        4 13058 1 1  28 HIS HD2  H 39.416 -27.155  -16.741 1.00 . A A . 361 HIS HD2  1 1 
        4 13059 1 1  28 HIS HE1  H 41.469 -28.208  -13.162 1.00 . A A . 361 HIS HE1  1 1 
        4 13060 1 1  28 HIS N    N 38.366 -24.755  -17.239 1.00 . A A . 361 HIS N    1 1 
        4 13061 1 1  28 HIS ND1  N 41.065 -26.296  -14.070 1.00 . A A . 361 HIS ND1  1 1 
        4 13062 1 1  28 HIS NE2  N 40.344 -28.159  -15.002 1.00 . A A . 361 HIS NE2  1 1 
        4 13063 1 1  28 HIS O    O 38.452 -21.740  -15.437 1.00 . A A . 361 HIS O    1 1 
        4 13064 1 1  29 LEU C    C 37.643 -20.110  -17.818 1.00 . A A . 362 LEU C    1 1 
        4 13065 1 1  29 LEU CA   C 39.079 -20.633  -17.918 1.00 . A A . 362 LEU CA   1 1 
        4 13066 1 1  29 LEU CB   C 39.613 -20.381  -19.344 1.00 . A A . 362 LEU CB   1 1 
        4 13067 1 1  29 LEU CD1  C 41.509 -19.878  -20.914 1.00 . A A . 362 LEU CD1  1 1 
        4 13068 1 1  29 LEU CD2  C 41.500 -18.839  -18.660 1.00 . A A . 362 LEU CD2  1 1 
        4 13069 1 1  29 LEU CG   C 41.116 -20.091  -19.451 1.00 . A A . 362 LEU CG   1 1 
        4 13070 1 1  29 LEU H    H 39.559 -22.709  -18.218 1.00 . A A . 362 LEU H    1 1 
        4 13071 1 1  29 LEU HA   H 39.656 -20.053  -17.198 1.00 . A A . 362 LEU HA   1 1 
        4 13072 1 1  29 LEU HB2  H 39.373 -21.235  -19.972 1.00 . A A . 362 LEU HB2  1 1 
        4 13073 1 1  29 LEU HB3  H 39.086 -19.520  -19.760 1.00 . A A . 362 LEU HB3  1 1 
        4 13074 1 1  29 LEU HD11 H 41.284 -20.775  -21.491 1.00 . A A . 362 LEU HD11 1 1 
        4 13075 1 1  29 LEU HD12 H 40.963 -19.033  -21.335 1.00 . A A . 362 LEU HD12 1 1 
        4 13076 1 1  29 LEU HD13 H 42.579 -19.685  -20.983 1.00 . A A . 362 LEU HD13 1 1 
        4 13077 1 1  29 LEU HD21 H 42.528 -18.566  -18.868 1.00 . A A . 362 LEU HD21 1 1 
        4 13078 1 1  29 LEU HD22 H 40.850 -18.010  -18.935 1.00 . A A . 362 LEU HD22 1 1 
        4 13079 1 1  29 LEU HD23 H 41.424 -19.028  -17.593 1.00 . A A . 362 LEU HD23 1 1 
        4 13080 1 1  29 LEU HG   H 41.674 -20.943  -19.078 1.00 . A A . 362 LEU HG   1 1 
        4 13081 1 1  29 LEU N    N 39.195 -22.048  -17.540 1.00 . A A . 362 LEU N    1 1 
        4 13082 1 1  29 LEU O    O 37.438 -19.052  -17.231 1.00 . A A . 362 LEU O    1 1 
        4 13083 1 1  30 ALA C    C 34.789 -20.134  -16.817 1.00 . A A . 363 ALA C    1 1 
        4 13084 1 1  30 ALA CA   C 35.238 -20.436  -18.263 1.00 . A A . 363 ALA CA   1 1 
        4 13085 1 1  30 ALA CB   C 34.374 -21.525  -18.916 1.00 . A A . 363 ALA CB   1 1 
        4 13086 1 1  30 ALA H    H 36.887 -21.674  -18.858 1.00 . A A . 363 ALA H    1 1 
        4 13087 1 1  30 ALA HA   H 35.110 -19.518  -18.840 1.00 . A A . 363 ALA HA   1 1 
        4 13088 1 1  30 ALA HB1  H 34.684 -21.680  -19.950 1.00 . A A . 363 ALA HB1  1 1 
        4 13089 1 1  30 ALA HB2  H 34.470 -22.462  -18.367 1.00 . A A . 363 ALA HB2  1 1 
        4 13090 1 1  30 ALA HB3  H 33.328 -21.216  -18.908 1.00 . A A . 363 ALA HB3  1 1 
        4 13091 1 1  30 ALA N    N 36.648 -20.837  -18.339 1.00 . A A . 363 ALA N    1 1 
        4 13092 1 1  30 ALA O    O 34.191 -19.086  -16.555 1.00 . A A . 363 ALA O    1 1 
        4 13093 1 1  31 GLY C    C 35.479 -19.494  -13.867 1.00 . A A . 364 GLY C    1 1 
        4 13094 1 1  31 GLY CA   C 34.868 -20.780  -14.433 1.00 . A A . 364 GLY CA   1 1 
        4 13095 1 1  31 GLY H    H 35.608 -21.856  -16.133 1.00 . A A . 364 GLY H    1 1 
        4 13096 1 1  31 GLY HA2  H 33.789 -20.742  -14.280 1.00 . A A . 364 GLY HA2  1 1 
        4 13097 1 1  31 GLY HA3  H 35.276 -21.615  -13.863 1.00 . A A . 364 GLY HA3  1 1 
        4 13098 1 1  31 GLY N    N 35.143 -21.000  -15.858 1.00 . A A . 364 GLY N    1 1 
        4 13099 1 1  31 GLY O    O 34.806 -18.746  -13.154 1.00 . A A . 364 GLY O    1 1 
        4 13100 1 1  32 GLU C    C 37.006 -16.699  -14.497 1.00 . A A . 365 GLU C    1 1 
        4 13101 1 1  32 GLU CA   C 37.422 -17.979  -13.749 1.00 . A A . 365 GLU CA   1 1 
        4 13102 1 1  32 GLU CB   C 38.938 -18.190  -13.855 1.00 . A A . 365 GLU CB   1 1 
        4 13103 1 1  32 GLU CD   C 39.235 -18.596  -11.345 1.00 . A A . 365 GLU CD   1 1 
        4 13104 1 1  32 GLU CG   C 39.479 -19.137  -12.771 1.00 . A A . 365 GLU CG   1 1 
        4 13105 1 1  32 GLU H    H 37.239 -19.840  -14.804 1.00 . A A . 365 GLU H    1 1 
        4 13106 1 1  32 GLU HA   H 37.165 -17.805  -12.703 1.00 . A A . 365 GLU HA   1 1 
        4 13107 1 1  32 GLU HB2  H 39.174 -18.599  -14.839 1.00 . A A . 365 GLU HB2  1 1 
        4 13108 1 1  32 GLU HB3  H 39.442 -17.229  -13.761 1.00 . A A . 365 GLU HB3  1 1 
        4 13109 1 1  32 GLU HG2  H 39.019 -20.121  -12.888 1.00 . A A . 365 GLU HG2  1 1 
        4 13110 1 1  32 GLU HG3  H 40.551 -19.258  -12.931 1.00 . A A . 365 GLU HG3  1 1 
        4 13111 1 1  32 GLU N    N 36.733 -19.193  -14.209 1.00 . A A . 365 GLU N    1 1 
        4 13112 1 1  32 GLU O    O 37.047 -15.609  -13.921 1.00 . A A . 365 GLU O    1 1 
        4 13113 1 1  32 GLU OE1  O 39.719 -17.491  -11.015 1.00 . A A . 365 GLU OE1  1 1 
        4 13114 1 1  32 GLU OE2  O 38.546 -19.277  -10.543 1.00 . A A . 365 GLU OE2  1 1 
        4 13115 1 1  33 LEU C    C 34.514 -15.355  -16.028 1.00 . A A . 366 LEU C    1 1 
        4 13116 1 1  33 LEU CA   C 35.931 -15.718  -16.518 1.00 . A A . 366 LEU CA   1 1 
        4 13117 1 1  33 LEU CB   C 35.894 -16.126  -18.009 1.00 . A A . 366 LEU CB   1 1 
        4 13118 1 1  33 LEU CD1  C 38.466 -15.935  -18.242 1.00 . A A . 366 LEU CD1  1 1 
        4 13119 1 1  33 LEU CD2  C 37.058 -16.419  -20.208 1.00 . A A . 366 LEU CD2  1 1 
        4 13120 1 1  33 LEU CG   C 37.096 -15.684  -18.866 1.00 . A A . 366 LEU CG   1 1 
        4 13121 1 1  33 LEU H    H 36.612 -17.720  -16.195 1.00 . A A . 366 LEU H    1 1 
        4 13122 1 1  33 LEU HA   H 36.537 -14.818  -16.402 1.00 . A A . 366 LEU HA   1 1 
        4 13123 1 1  33 LEU HB2  H 35.769 -17.206  -18.078 1.00 . A A . 366 LEU HB2  1 1 
        4 13124 1 1  33 LEU HB3  H 35.012 -15.680  -18.468 1.00 . A A . 366 LEU HB3  1 1 
        4 13125 1 1  33 LEU HD11 H 38.546 -15.400  -17.299 1.00 . A A . 366 LEU HD11 1 1 
        4 13126 1 1  33 LEU HD12 H 38.610 -16.998  -18.067 1.00 . A A . 366 LEU HD12 1 1 
        4 13127 1 1  33 LEU HD13 H 39.244 -15.573  -18.912 1.00 . A A . 366 LEU HD13 1 1 
        4 13128 1 1  33 LEU HD21 H 37.852 -16.046  -20.854 1.00 . A A . 366 LEU HD21 1 1 
        4 13129 1 1  33 LEU HD22 H 37.196 -17.488  -20.054 1.00 . A A . 366 LEU HD22 1 1 
        4 13130 1 1  33 LEU HD23 H 36.099 -16.252  -20.698 1.00 . A A . 366 LEU HD23 1 1 
        4 13131 1 1  33 LEU HG   H 37.004 -14.614  -19.055 1.00 . A A . 366 LEU HG   1 1 
        4 13132 1 1  33 LEU N    N 36.546 -16.809  -15.748 1.00 . A A . 366 LEU N    1 1 
        4 13133 1 1  33 LEU O    O 33.952 -14.347  -16.467 1.00 . A A . 366 LEU O    1 1 
        4 13134 1 1  34 GLY C    C 31.457 -16.445  -15.612 1.00 . A A . 367 GLY C    1 1 
        4 13135 1 1  34 GLY CA   C 32.552 -15.975  -14.647 1.00 . A A . 367 GLY CA   1 1 
        4 13136 1 1  34 GLY H    H 34.436 -16.967  -14.816 1.00 . A A . 367 GLY H    1 1 
        4 13137 1 1  34 GLY HA2  H 32.441 -16.540  -13.721 1.00 . A A . 367 GLY HA2  1 1 
        4 13138 1 1  34 GLY HA3  H 32.384 -14.920  -14.429 1.00 . A A . 367 GLY HA3  1 1 
        4 13139 1 1  34 GLY N    N 33.918 -16.163  -15.143 1.00 . A A . 367 GLY N    1 1 
        4 13140 1 1  34 GLY O    O 30.309 -16.007  -15.484 1.00 . A A . 367 GLY O    1 1 
        4 13141 1 1  35 TYR C    C 29.785 -18.790  -16.691 1.00 . A A . 368 TYR C    1 1 
        4 13142 1 1  35 TYR CA   C 30.782 -17.917  -17.468 1.00 . A A . 368 TYR CA   1 1 
        4 13143 1 1  35 TYR CB   C 31.463 -18.750  -18.567 1.00 . A A . 368 TYR CB   1 1 
        4 13144 1 1  35 TYR CD1  C 32.568 -17.166  -20.193 1.00 . A A . 368 TYR CD1  1 1 
        4 13145 1 1  35 TYR CD2  C 30.536 -18.327  -20.876 1.00 . A A . 368 TYR CD2  1 1 
        4 13146 1 1  35 TYR CE1  C 32.620 -16.525  -21.442 1.00 . A A . 368 TYR CE1  1 1 
        4 13147 1 1  35 TYR CE2  C 30.586 -17.688  -22.132 1.00 . A A . 368 TYR CE2  1 1 
        4 13148 1 1  35 TYR CG   C 31.523 -18.061  -19.910 1.00 . A A . 368 TYR CG   1 1 
        4 13149 1 1  35 TYR CZ   C 31.630 -16.778  -22.417 1.00 . A A . 368 TYR CZ   1 1 
        4 13150 1 1  35 TYR H    H 32.729 -17.667  -16.616 1.00 . A A . 368 TYR H    1 1 
        4 13151 1 1  35 TYR HA   H 30.214 -17.114  -17.941 1.00 . A A . 368 TYR HA   1 1 
        4 13152 1 1  35 TYR HB2  H 32.475 -19.000  -18.272 1.00 . A A . 368 TYR HB2  1 1 
        4 13153 1 1  35 TYR HB3  H 30.933 -19.694  -18.691 1.00 . A A . 368 TYR HB3  1 1 
        4 13154 1 1  35 TYR HD1  H 33.332 -16.972  -19.453 1.00 . A A . 368 TYR HD1  1 1 
        4 13155 1 1  35 TYR HD2  H 29.740 -19.025  -20.659 1.00 . A A . 368 TYR HD2  1 1 
        4 13156 1 1  35 TYR HE1  H 33.417 -15.836  -21.655 1.00 . A A . 368 TYR HE1  1 1 
        4 13157 1 1  35 TYR HE2  H 29.828 -17.892  -22.871 1.00 . A A . 368 TYR HE2  1 1 
        4 13158 1 1  35 TYR HH   H 30.949 -16.402  -24.199 1.00 . A A . 368 TYR HH   1 1 
        4 13159 1 1  35 TYR N    N 31.781 -17.305  -16.586 1.00 . A A . 368 TYR N    1 1 
        4 13160 1 1  35 TYR O    O 30.117 -19.387  -15.660 1.00 . A A . 368 TYR O    1 1 
        4 13161 1 1  35 TYR OH   O 31.688 -16.149  -23.622 1.00 . A A . 368 TYR OH   1 1 
        4 13162 1 1  36 GLN C    C 27.834 -21.242  -16.723 1.00 . A A . 369 GLN C    1 1 
        4 13163 1 1  36 GLN CA   C 27.513 -19.737  -16.624 1.00 . A A . 369 GLN CA   1 1 
        4 13164 1 1  36 GLN CB   C 26.170 -19.441  -17.314 1.00 . A A . 369 GLN CB   1 1 
        4 13165 1 1  36 GLN CD   C 24.052 -18.139  -16.816 1.00 . A A . 369 GLN CD   1 1 
        4 13166 1 1  36 GLN CG   C 25.577 -18.086  -16.891 1.00 . A A . 369 GLN CG   1 1 
        4 13167 1 1  36 GLN H    H 28.348 -18.394  -18.061 1.00 . A A . 369 GLN H    1 1 
        4 13168 1 1  36 GLN HA   H 27.438 -19.484  -15.565 1.00 . A A . 369 GLN HA   1 1 
        4 13169 1 1  36 GLN HB2  H 26.302 -19.458  -18.397 1.00 . A A . 369 GLN HB2  1 1 
        4 13170 1 1  36 GLN HB3  H 25.465 -20.231  -17.055 1.00 . A A . 369 GLN HB3  1 1 
        4 13171 1 1  36 GLN HE21 H 24.081 -18.377  -14.808 1.00 . A A . 369 GLN HE21 1 1 
        4 13172 1 1  36 GLN HE22 H 22.496 -18.377  -15.563 1.00 . A A . 369 GLN HE22 1 1 
        4 13173 1 1  36 GLN HG2  H 25.958 -17.801  -15.909 1.00 . A A . 369 GLN HG2  1 1 
        4 13174 1 1  36 GLN HG3  H 25.878 -17.318  -17.603 1.00 . A A . 369 GLN HG3  1 1 
        4 13175 1 1  36 GLN N    N 28.557 -18.893  -17.208 1.00 . A A . 369 GLN N    1 1 
        4 13176 1 1  36 GLN NE2  N 23.500 -18.319  -15.632 1.00 . A A . 369 GLN NE2  1 1 
        4 13177 1 1  36 GLN O    O 28.501 -21.675  -17.670 1.00 . A A . 369 GLN O    1 1 
        4 13178 1 1  36 GLN OE1  O 23.339 -18.041  -17.807 1.00 . A A . 369 GLN OE1  1 1 
        4 13179 1 1  37 PRO C    C 26.881 -24.209  -17.026 1.00 . A A . 370 PRO C    1 1 
        4 13180 1 1  37 PRO CA   C 27.528 -23.518  -15.816 1.00 . A A . 370 PRO CA   1 1 
        4 13181 1 1  37 PRO CB   C 26.955 -24.023  -14.487 1.00 . A A . 370 PRO CB   1 1 
        4 13182 1 1  37 PRO CD   C 26.471 -21.694  -14.664 1.00 . A A . 370 PRO CD   1 1 
        4 13183 1 1  37 PRO CG   C 25.880 -22.995  -14.129 1.00 . A A . 370 PRO CG   1 1 
        4 13184 1 1  37 PRO HA   H 28.599 -23.722  -15.842 1.00 . A A . 370 PRO HA   1 1 
        4 13185 1 1  37 PRO HB2  H 26.541 -25.029  -14.569 1.00 . A A . 370 PRO HB2  1 1 
        4 13186 1 1  37 PRO HB3  H 27.739 -23.997  -13.729 1.00 . A A . 370 PRO HB3  1 1 
        4 13187 1 1  37 PRO HD2  H 25.667 -21.013  -14.947 1.00 . A A . 370 PRO HD2  1 1 
        4 13188 1 1  37 PRO HD3  H 27.097 -21.235  -13.897 1.00 . A A . 370 PRO HD3  1 1 
        4 13189 1 1  37 PRO HG2  H 24.952 -23.224  -14.657 1.00 . A A . 370 PRO HG2  1 1 
        4 13190 1 1  37 PRO HG3  H 25.707 -22.946  -13.054 1.00 . A A . 370 PRO HG3  1 1 
        4 13191 1 1  37 PRO N    N 27.303 -22.073  -15.802 1.00 . A A . 370 PRO N    1 1 
        4 13192 1 1  37 PRO O    O 27.420 -25.186  -17.548 1.00 . A A . 370 PRO O    1 1 
        4 13193 1 1  38 GLU C    C 25.912 -24.112  -19.998 1.00 . A A . 371 GLU C    1 1 
        4 13194 1 1  38 GLU CA   C 25.081 -24.234  -18.710 1.00 . A A . 371 GLU CA   1 1 
        4 13195 1 1  38 GLU CB   C 23.684 -23.609  -18.858 1.00 . A A . 371 GLU CB   1 1 
        4 13196 1 1  38 GLU CD   C 23.313 -22.073  -20.874 1.00 . A A . 371 GLU CD   1 1 
        4 13197 1 1  38 GLU CG   C 23.640 -22.155  -19.367 1.00 . A A . 371 GLU CG   1 1 
        4 13198 1 1  38 GLU H    H 25.333 -22.905  -17.043 1.00 . A A . 371 GLU H    1 1 
        4 13199 1 1  38 GLU HA   H 24.936 -25.302  -18.535 1.00 . A A . 371 GLU HA   1 1 
        4 13200 1 1  38 GLU HB2  H 23.098 -24.241  -19.526 1.00 . A A . 371 GLU HB2  1 1 
        4 13201 1 1  38 GLU HB3  H 23.201 -23.642  -17.880 1.00 . A A . 371 GLU HB3  1 1 
        4 13202 1 1  38 GLU HG2  H 22.861 -21.628  -18.813 1.00 . A A . 371 GLU HG2  1 1 
        4 13203 1 1  38 GLU HG3  H 24.582 -21.646  -19.145 1.00 . A A . 371 GLU HG3  1 1 
        4 13204 1 1  38 GLU N    N 25.757 -23.685  -17.526 1.00 . A A . 371 GLU N    1 1 
        4 13205 1 1  38 GLU O    O 25.842 -24.994  -20.857 1.00 . A A . 371 GLU O    1 1 
        4 13206 1 1  38 GLU OE1  O 22.114 -22.198  -21.240 1.00 . A A . 371 GLU OE1  1 1 
        4 13207 1 1  38 GLU OE2  O 24.229 -21.865  -21.695 1.00 . A A . 371 GLU OE2  1 1 
        4 13208 1 1  39 HIS C    C 28.743 -24.034  -21.222 1.00 . A A . 372 HIS C    1 1 
        4 13209 1 1  39 HIS CA   C 27.684 -22.928  -21.232 1.00 . A A . 372 HIS CA   1 1 
        4 13210 1 1  39 HIS CB   C 28.373 -21.558  -21.164 1.00 . A A . 372 HIS CB   1 1 
        4 13211 1 1  39 HIS CD2  C 26.794 -19.726  -22.026 1.00 . A A . 372 HIS CD2  1 1 
        4 13212 1 1  39 HIS CE1  C 27.647 -19.403  -24.030 1.00 . A A . 372 HIS CE1  1 1 
        4 13213 1 1  39 HIS CG   C 27.856 -20.576  -22.178 1.00 . A A . 372 HIS CG   1 1 
        4 13214 1 1  39 HIS H    H 26.777 -22.389  -19.372 1.00 . A A . 372 HIS H    1 1 
        4 13215 1 1  39 HIS HA   H 27.125 -23.008  -22.166 1.00 . A A . 372 HIS HA   1 1 
        4 13216 1 1  39 HIS HB2  H 28.259 -21.126  -20.172 1.00 . A A . 372 HIS HB2  1 1 
        4 13217 1 1  39 HIS HB3  H 29.442 -21.683  -21.340 1.00 . A A . 372 HIS HB3  1 1 
        4 13218 1 1  39 HIS HD1  H 29.159 -20.851  -23.852 1.00 . A A . 372 HIS HD1  1 1 
        4 13219 1 1  39 HIS HD2  H 26.161 -19.659  -21.151 1.00 . A A . 372 HIS HD2  1 1 
        4 13220 1 1  39 HIS HE1  H 27.812 -19.037  -25.039 1.00 . A A . 372 HIS HE1  1 1 
        4 13221 1 1  39 HIS N    N 26.752 -23.074  -20.113 1.00 . A A . 372 HIS N    1 1 
        4 13222 1 1  39 HIS ND1  N 28.378 -20.359  -23.433 1.00 . A A . 372 HIS ND1  1 1 
        4 13223 1 1  39 HIS NE2  N 26.671 -18.974  -23.207 1.00 . A A . 372 HIS NE2  1 1 
        4 13224 1 1  39 HIS O    O 29.055 -24.605  -22.267 1.00 . A A . 372 HIS O    1 1 
        4 13225 1 1  40 ILE C    C 29.603 -26.802  -20.293 1.00 . A A . 373 ILE C    1 1 
        4 13226 1 1  40 ILE CA   C 30.219 -25.469  -19.853 1.00 . A A . 373 ILE CA   1 1 
        4 13227 1 1  40 ILE CB   C 30.734 -25.536  -18.393 1.00 . A A . 373 ILE CB   1 1 
        4 13228 1 1  40 ILE CD1  C 31.758 -24.141  -16.450 1.00 . A A . 373 ILE CD1  1 1 
        4 13229 1 1  40 ILE CG1  C 31.319 -24.180  -17.922 1.00 . A A . 373 ILE CG1  1 1 
        4 13230 1 1  40 ILE CG2  C 31.798 -26.635  -18.292 1.00 . A A . 373 ILE CG2  1 1 
        4 13231 1 1  40 ILE H    H 28.984 -23.833  -19.226 1.00 . A A . 373 ILE H    1 1 
        4 13232 1 1  40 ILE HA   H 31.071 -25.280  -20.507 1.00 . A A . 373 ILE HA   1 1 
        4 13233 1 1  40 ILE HB   H 29.910 -25.802  -17.734 1.00 . A A . 373 ILE HB   1 1 
        4 13234 1 1  40 ILE HD11 H 31.990 -23.112  -16.169 1.00 . A A . 373 ILE HD11 1 1 
        4 13235 1 1  40 ILE HD12 H 30.954 -24.505  -15.810 1.00 . A A . 373 ILE HD12 1 1 
        4 13236 1 1  40 ILE HD13 H 32.651 -24.745  -16.294 1.00 . A A . 373 ILE HD13 1 1 
        4 13237 1 1  40 ILE HG12 H 32.173 -23.911  -18.545 1.00 . A A . 373 ILE HG12 1 1 
        4 13238 1 1  40 ILE HG13 H 30.565 -23.404  -18.037 1.00 . A A . 373 ILE HG13 1 1 
        4 13239 1 1  40 ILE HG21 H 31.382 -27.608  -18.548 1.00 . A A . 373 ILE HG21 1 1 
        4 13240 1 1  40 ILE HG22 H 32.593 -26.395  -18.990 1.00 . A A . 373 ILE HG22 1 1 
        4 13241 1 1  40 ILE HG23 H 32.193 -26.701  -17.280 1.00 . A A . 373 ILE HG23 1 1 
        4 13242 1 1  40 ILE N    N 29.268 -24.368  -20.037 1.00 . A A . 373 ILE N    1 1 
        4 13243 1 1  40 ILE O    O 30.214 -27.520  -21.082 1.00 . A A . 373 ILE O    1 1 
        4 13244 1 1  41 ASP C    C 27.344 -28.369  -21.795 1.00 . A A . 374 ASP C    1 1 
        4 13245 1 1  41 ASP CA   C 27.669 -28.330  -20.287 1.00 . A A . 374 ASP CA   1 1 
        4 13246 1 1  41 ASP CB   C 26.385 -28.488  -19.461 1.00 . A A . 374 ASP CB   1 1 
        4 13247 1 1  41 ASP CG   C 26.605 -29.369  -18.221 1.00 . A A . 374 ASP CG   1 1 
        4 13248 1 1  41 ASP H    H 27.933 -26.512  -19.173 1.00 . A A . 374 ASP H    1 1 
        4 13249 1 1  41 ASP HA   H 28.308 -29.195  -20.096 1.00 . A A . 374 ASP HA   1 1 
        4 13250 1 1  41 ASP HB2  H 26.017 -27.503  -19.166 1.00 . A A . 374 ASP HB2  1 1 
        4 13251 1 1  41 ASP HB3  H 25.613 -28.948  -20.083 1.00 . A A . 374 ASP HB3  1 1 
        4 13252 1 1  41 ASP N    N 28.380 -27.118  -19.856 1.00 . A A . 374 ASP N    1 1 
        4 13253 1 1  41 ASP O    O 27.372 -29.442  -22.405 1.00 . A A . 374 ASP O    1 1 
        4 13254 1 1  41 ASP OD1  O 26.436 -30.609  -18.324 1.00 . A A . 374 ASP OD1  1 1 
        4 13255 1 1  41 ASP OD2  O 26.926 -28.833  -17.132 1.00 . A A . 374 ASP OD2  1 1 
        4 13256 1 1  42 SER C    C 28.265 -27.445  -24.623 1.00 . A A . 375 SER C    1 1 
        4 13257 1 1  42 SER CA   C 26.941 -27.156  -23.900 1.00 . A A . 375 SER CA   1 1 
        4 13258 1 1  42 SER CB   C 26.407 -25.776  -24.316 1.00 . A A . 375 SER CB   1 1 
        4 13259 1 1  42 SER H    H 26.973 -26.374  -21.899 1.00 . A A . 375 SER H    1 1 
        4 13260 1 1  42 SER HA   H 26.227 -27.915  -24.224 1.00 . A A . 375 SER HA   1 1 
        4 13261 1 1  42 SER HB2  H 26.532 -25.070  -23.492 1.00 . A A . 375 SER HB2  1 1 
        4 13262 1 1  42 SER HB3  H 26.972 -25.403  -25.175 1.00 . A A . 375 SER HB3  1 1 
        4 13263 1 1  42 SER HG   H 24.756 -24.969  -24.992 1.00 . A A . 375 SER HG   1 1 
        4 13264 1 1  42 SER N    N 27.072 -27.227  -22.437 1.00 . A A . 375 SER N    1 1 
        4 13265 1 1  42 SER O    O 28.271 -28.093  -25.673 1.00 . A A . 375 SER O    1 1 
        4 13266 1 1  42 SER OG   O 25.033 -25.850  -24.670 1.00 . A A . 375 SER OG   1 1 
        4 13267 1 1  43 PHE C    C 31.298 -28.623  -24.377 1.00 . A A . 376 PHE C    1 1 
        4 13268 1 1  43 PHE CA   C 30.725 -27.214  -24.633 1.00 . A A . 376 PHE CA   1 1 
        4 13269 1 1  43 PHE CB   C 31.661 -26.113  -24.108 1.00 . A A . 376 PHE CB   1 1 
        4 13270 1 1  43 PHE CD1  C 31.265 -24.507  -26.063 1.00 . A A . 376 PHE CD1  1 1 
        4 13271 1 1  43 PHE CD2  C 31.545 -23.593  -23.830 1.00 . A A . 376 PHE CD2  1 1 
        4 13272 1 1  43 PHE CE1  C 31.115 -23.205  -26.574 1.00 . A A . 376 PHE CE1  1 1 
        4 13273 1 1  43 PHE CE2  C 31.408 -22.291  -24.342 1.00 . A A . 376 PHE CE2  1 1 
        4 13274 1 1  43 PHE CG   C 31.463 -24.713  -24.681 1.00 . A A . 376 PHE CG   1 1 
        4 13275 1 1  43 PHE CZ   C 31.187 -22.094  -25.716 1.00 . A A . 376 PHE CZ   1 1 
        4 13276 1 1  43 PHE H    H 29.326 -26.464  -23.207 1.00 . A A . 376 PHE H    1 1 
        4 13277 1 1  43 PHE HA   H 30.657 -27.115  -25.715 1.00 . A A . 376 PHE HA   1 1 
        4 13278 1 1  43 PHE HB2  H 31.566 -26.069  -23.022 1.00 . A A . 376 PHE HB2  1 1 
        4 13279 1 1  43 PHE HB3  H 32.684 -26.402  -24.317 1.00 . A A . 376 PHE HB3  1 1 
        4 13280 1 1  43 PHE HD1  H 31.233 -25.341  -26.747 1.00 . A A . 376 PHE HD1  1 1 
        4 13281 1 1  43 PHE HD2  H 31.718 -23.734  -22.772 1.00 . A A . 376 PHE HD2  1 1 
        4 13282 1 1  43 PHE HE1  H 30.948 -23.055  -27.629 1.00 . A A . 376 PHE HE1  1 1 
        4 13283 1 1  43 PHE HE2  H 31.483 -21.440  -23.679 1.00 . A A . 376 PHE HE2  1 1 
        4 13284 1 1  43 PHE HZ   H 31.081 -21.095  -26.115 1.00 . A A . 376 PHE HZ   1 1 
        4 13285 1 1  43 PHE N    N 29.396 -27.008  -24.060 1.00 . A A . 376 PHE N    1 1 
        4 13286 1 1  43 PHE O    O 31.902 -29.201  -25.278 1.00 . A A . 376 PHE O    1 1 
        4 13287 1 1  44 THR C    C 30.941 -31.684  -23.869 1.00 . A A . 377 THR C    1 1 
        4 13288 1 1  44 THR CA   C 31.555 -30.628  -22.939 1.00 . A A . 377 THR CA   1 1 
        4 13289 1 1  44 THR CB   C 31.330 -31.054  -21.476 1.00 . A A . 377 THR CB   1 1 
        4 13290 1 1  44 THR CG2  C 32.184 -30.251  -20.494 1.00 . A A . 377 THR CG2  1 1 
        4 13291 1 1  44 THR H    H 30.553 -28.770  -22.490 1.00 . A A . 377 THR H    1 1 
        4 13292 1 1  44 THR HA   H 32.630 -30.662  -23.118 1.00 . A A . 377 THR HA   1 1 
        4 13293 1 1  44 THR HB   H 31.611 -32.102  -21.370 1.00 . A A . 377 THR HB   1 1 
        4 13294 1 1  44 THR HG1  H 29.852 -31.334  -20.247 1.00 . A A . 377 THR HG1  1 1 
        4 13295 1 1  44 THR HG21 H 33.238 -30.475  -20.661 1.00 . A A . 377 THR HG21 1 1 
        4 13296 1 1  44 THR HG22 H 32.024 -29.185  -20.623 1.00 . A A . 377 THR HG22 1 1 
        4 13297 1 1  44 THR HG23 H 31.917 -30.526  -19.475 1.00 . A A . 377 THR HG23 1 1 
        4 13298 1 1  44 THR N    N 31.076 -29.250  -23.216 1.00 . A A . 377 THR N    1 1 
        4 13299 1 1  44 THR O    O 31.513 -32.765  -24.032 1.00 . A A . 377 THR O    1 1 
        4 13300 1 1  44 THR OG1  O 29.972 -30.917  -21.118 1.00 . A A . 377 THR OG1  1 1 
        4 13301 1 1  45 HIS C    C 29.746 -32.077  -26.958 1.00 . A A . 378 HIS C    1 1 
        4 13302 1 1  45 HIS CA   C 29.169 -32.232  -25.524 1.00 . A A . 378 HIS CA   1 1 
        4 13303 1 1  45 HIS CB   C 27.658 -31.955  -25.472 1.00 . A A . 378 HIS CB   1 1 
        4 13304 1 1  45 HIS CD2  C 26.325 -34.135  -25.213 1.00 . A A . 378 HIS CD2  1 1 
        4 13305 1 1  45 HIS CE1  C 25.716 -34.472  -27.302 1.00 . A A . 378 HIS CE1  1 1 
        4 13306 1 1  45 HIS CG   C 26.818 -33.106  -25.970 1.00 . A A . 378 HIS CG   1 1 
        4 13307 1 1  45 HIS H    H 29.382 -30.487  -24.313 1.00 . A A . 378 HIS H    1 1 
        4 13308 1 1  45 HIS HA   H 29.331 -33.269  -25.225 1.00 . A A . 378 HIS HA   1 1 
        4 13309 1 1  45 HIS HB2  H 27.363 -31.765  -24.439 1.00 . A A . 378 HIS HB2  1 1 
        4 13310 1 1  45 HIS HB3  H 27.435 -31.059  -26.053 1.00 . A A . 378 HIS HB3  1 1 
        4 13311 1 1  45 HIS HD1  H 26.659 -32.756  -28.072 1.00 . A A . 378 HIS HD1  1 1 
        4 13312 1 1  45 HIS HD2  H 26.457 -34.253  -24.145 1.00 . A A . 378 HIS HD2  1 1 
        4 13313 1 1  45 HIS HE1  H 25.288 -34.908  -28.200 1.00 . A A . 378 HIS HE1  1 1 
        4 13314 1 1  45 HIS N    N 29.818 -31.374  -24.527 1.00 . A A . 378 HIS N    1 1 
        4 13315 1 1  45 HIS ND1  N 26.418 -33.328  -27.268 1.00 . A A . 378 HIS ND1  1 1 
        4 13316 1 1  45 HIS NE2  N 25.624 -35.003  -26.068 1.00 . A A . 378 HIS NE2  1 1 
        4 13317 1 1  45 HIS O    O 29.263 -32.713  -27.897 1.00 . A A . 378 HIS O    1 1 
        4 13318 1 1  46 GLU C    C 32.861 -31.616  -28.469 1.00 . A A . 379 GLU C    1 1 
        4 13319 1 1  46 GLU CA   C 31.446 -31.005  -28.447 1.00 . A A . 379 GLU CA   1 1 
        4 13320 1 1  46 GLU CB   C 31.429 -29.479  -28.678 1.00 . A A . 379 GLU CB   1 1 
        4 13321 1 1  46 GLU CD   C 31.916 -29.576  -31.192 1.00 . A A . 379 GLU CD   1 1 
        4 13322 1 1  46 GLU CG   C 32.229 -28.898  -29.850 1.00 . A A . 379 GLU CG   1 1 
        4 13323 1 1  46 GLU H    H 31.141 -30.738  -26.358 1.00 . A A . 379 GLU H    1 1 
        4 13324 1 1  46 GLU HA   H 30.881 -31.477  -29.254 1.00 . A A . 379 GLU HA   1 1 
        4 13325 1 1  46 GLU HB2  H 30.389 -29.177  -28.803 1.00 . A A . 379 GLU HB2  1 1 
        4 13326 1 1  46 GLU HB3  H 31.806 -28.994  -27.783 1.00 . A A . 379 GLU HB3  1 1 
        4 13327 1 1  46 GLU HG2  H 32.005 -27.831  -29.922 1.00 . A A . 379 GLU HG2  1 1 
        4 13328 1 1  46 GLU HG3  H 33.292 -28.983  -29.628 1.00 . A A . 379 GLU HG3  1 1 
        4 13329 1 1  46 GLU N    N 30.780 -31.253  -27.156 1.00 . A A . 379 GLU N    1 1 
        4 13330 1 1  46 GLU O    O 33.500 -31.791  -27.428 1.00 . A A . 379 GLU O    1 1 
        4 13331 1 1  46 GLU OE1  O 30.731 -29.631  -31.596 1.00 . A A . 379 GLU OE1  1 1 
        4 13332 1 1  46 GLU OE2  O 32.870 -30.092  -31.819 1.00 . A A . 379 GLU OE2  1 1 
        4 13333 1 1  47 ALA C    C 35.815 -31.504  -29.775 1.00 . A A . 380 ALA C    1 1 
        4 13334 1 1  47 ALA CA   C 34.684 -32.544  -29.860 1.00 . A A . 380 ALA CA   1 1 
        4 13335 1 1  47 ALA CB   C 34.710 -33.237  -31.225 1.00 . A A . 380 ALA CB   1 1 
        4 13336 1 1  47 ALA H    H 32.820 -31.753  -30.496 1.00 . A A . 380 ALA H    1 1 
        4 13337 1 1  47 ALA HA   H 34.862 -33.296  -29.088 1.00 . A A . 380 ALA HA   1 1 
        4 13338 1 1  47 ALA HB1  H 33.947 -34.015  -31.266 1.00 . A A . 380 ALA HB1  1 1 
        4 13339 1 1  47 ALA HB2  H 34.529 -32.506  -32.016 1.00 . A A . 380 ALA HB2  1 1 
        4 13340 1 1  47 ALA HB3  H 35.690 -33.690  -31.378 1.00 . A A . 380 ALA HB3  1 1 
        4 13341 1 1  47 ALA N    N 33.355 -31.966  -29.663 1.00 . A A . 380 ALA N    1 1 
        4 13342 1 1  47 ALA O    O 36.888 -31.813  -29.250 1.00 . A A . 380 ALA O    1 1 
        4 13343 1 1  48 CYS C    C 36.001 -27.866  -29.636 1.00 . A A . 381 CYS C    1 1 
        4 13344 1 1  48 CYS CA   C 36.553 -29.179  -30.253 1.00 . A A . 381 CYS CA   1 1 
        4 13345 1 1  48 CYS CB   C 37.041 -28.986  -31.700 1.00 . A A . 381 CYS CB   1 1 
        4 13346 1 1  48 CYS H    H 34.686 -30.116  -30.712 1.00 . A A . 381 CYS H    1 1 
        4 13347 1 1  48 CYS HA   H 37.413 -29.463  -29.640 1.00 . A A . 381 CYS HA   1 1 
        4 13348 1 1  48 CYS HB2  H 36.170 -28.840  -32.343 1.00 . A A . 381 CYS HB2  1 1 
        4 13349 1 1  48 CYS HB3  H 37.650 -28.086  -31.724 1.00 . A A . 381 CYS HB3  1 1 
        4 13350 1 1  48 CYS HG   H 38.436 -29.962  -33.496 1.00 . A A . 381 CYS HG   1 1 
        4 13351 1 1  48 CYS N    N 35.574 -30.273  -30.243 1.00 . A A . 381 CYS N    1 1 
        4 13352 1 1  48 CYS O    O 36.034 -26.813  -30.282 1.00 . A A . 381 CYS O    1 1 
        4 13353 1 1  48 CYS SG   S 38.044 -30.402  -32.282 1.00 . A A . 381 CYS SG   1 1 
        4 13354 1 1  49 PRO C    C 35.724 -25.547  -27.500 1.00 . A A . 382 PRO C    1 1 
        4 13355 1 1  49 PRO CA   C 34.811 -26.741  -27.760 1.00 . A A . 382 PRO CA   1 1 
        4 13356 1 1  49 PRO CB   C 34.263 -27.265  -26.438 1.00 . A A . 382 PRO CB   1 1 
        4 13357 1 1  49 PRO CD   C 35.492 -29.020  -27.489 1.00 . A A . 382 PRO CD   1 1 
        4 13358 1 1  49 PRO CG   C 35.139 -28.473  -26.118 1.00 . A A . 382 PRO CG   1 1 
        4 13359 1 1  49 PRO HA   H 33.980 -26.402  -28.380 1.00 . A A . 382 PRO HA   1 1 
        4 13360 1 1  49 PRO HB2  H 34.337 -26.518  -25.650 1.00 . A A . 382 PRO HB2  1 1 
        4 13361 1 1  49 PRO HB3  H 33.230 -27.569  -26.588 1.00 . A A . 382 PRO HB3  1 1 
        4 13362 1 1  49 PRO HD2  H 36.469 -29.503  -27.463 1.00 . A A . 382 PRO HD2  1 1 
        4 13363 1 1  49 PRO HD3  H 34.725 -29.720  -27.802 1.00 . A A . 382 PRO HD3  1 1 
        4 13364 1 1  49 PRO HG2  H 36.053 -28.143  -25.628 1.00 . A A . 382 PRO HG2  1 1 
        4 13365 1 1  49 PRO HG3  H 34.620 -29.214  -25.511 1.00 . A A . 382 PRO HG3  1 1 
        4 13366 1 1  49 PRO N    N 35.479 -27.884  -28.392 1.00 . A A . 382 PRO N    1 1 
        4 13367 1 1  49 PRO O    O 35.262 -24.408  -27.517 1.00 . A A . 382 PRO O    1 1 
        4 13368 1 1  50 VAL C    C 37.953 -23.686  -28.318 1.00 . A A . 383 VAL C    1 1 
        4 13369 1 1  50 VAL CA   C 38.043 -24.723  -27.190 1.00 . A A . 383 VAL CA   1 1 
        4 13370 1 1  50 VAL CB   C 39.442 -25.364  -27.099 1.00 . A A . 383 VAL CB   1 1 
        4 13371 1 1  50 VAL CG1  C 39.833 -26.218  -28.316 1.00 . A A . 383 VAL CG1  1 1 
        4 13372 1 1  50 VAL CG2  C 40.540 -24.329  -26.869 1.00 . A A . 383 VAL CG2  1 1 
        4 13373 1 1  50 VAL H    H 37.329 -26.744  -27.251 1.00 . A A . 383 VAL H    1 1 
        4 13374 1 1  50 VAL HA   H 37.856 -24.195  -26.254 1.00 . A A . 383 VAL HA   1 1 
        4 13375 1 1  50 VAL HB   H 39.435 -26.022  -26.233 1.00 . A A . 383 VAL HB   1 1 
        4 13376 1 1  50 VAL HG11 H 39.073 -26.970  -28.523 1.00 . A A . 383 VAL HG11 1 1 
        4 13377 1 1  50 VAL HG12 H 39.983 -25.595  -29.196 1.00 . A A . 383 VAL HG12 1 1 
        4 13378 1 1  50 VAL HG13 H 40.766 -26.738  -28.102 1.00 . A A . 383 VAL HG13 1 1 
        4 13379 1 1  50 VAL HG21 H 41.479 -24.852  -26.704 1.00 . A A . 383 VAL HG21 1 1 
        4 13380 1 1  50 VAL HG22 H 40.650 -23.674  -27.732 1.00 . A A . 383 VAL HG22 1 1 
        4 13381 1 1  50 VAL HG23 H 40.307 -23.731  -25.989 1.00 . A A . 383 VAL HG23 1 1 
        4 13382 1 1  50 VAL N    N 37.027 -25.780  -27.314 1.00 . A A . 383 VAL N    1 1 
        4 13383 1 1  50 VAL O    O 38.056 -22.484  -28.073 1.00 . A A . 383 VAL O    1 1 
        4 13384 1 1  51 ARG C    C 36.305 -22.418  -30.676 1.00 . A A . 384 ARG C    1 1 
        4 13385 1 1  51 ARG CA   C 37.549 -23.304  -30.749 1.00 . A A . 384 ARG CA   1 1 
        4 13386 1 1  51 ARG CB   C 37.520 -24.198  -32.011 1.00 . A A . 384 ARG CB   1 1 
        4 13387 1 1  51 ARG CD   C 38.665 -26.147  -33.271 1.00 . A A . 384 ARG CD   1 1 
        4 13388 1 1  51 ARG CG   C 38.604 -25.292  -31.999 1.00 . A A . 384 ARG CG   1 1 
        4 13389 1 1  51 ARG CZ   C 39.964 -26.171  -35.403 1.00 . A A . 384 ARG CZ   1 1 
        4 13390 1 1  51 ARG H    H 37.550 -25.141  -29.649 1.00 . A A . 384 ARG H    1 1 
        4 13391 1 1  51 ARG HA   H 38.403 -22.629  -30.807 1.00 . A A . 384 ARG HA   1 1 
        4 13392 1 1  51 ARG HB2  H 36.546 -24.684  -32.085 1.00 . A A . 384 ARG HB2  1 1 
        4 13393 1 1  51 ARG HB3  H 37.652 -23.565  -32.888 1.00 . A A . 384 ARG HB3  1 1 
        4 13394 1 1  51 ARG HD2  H 39.097 -27.110  -32.991 1.00 . A A . 384 ARG HD2  1 1 
        4 13395 1 1  51 ARG HD3  H 37.652 -26.315  -33.642 1.00 . A A . 384 ARG HD3  1 1 
        4 13396 1 1  51 ARG HE   H 39.845 -24.603  -34.176 1.00 . A A . 384 ARG HE   1 1 
        4 13397 1 1  51 ARG HG2  H 39.570 -24.837  -31.817 1.00 . A A . 384 ARG HG2  1 1 
        4 13398 1 1  51 ARG HG3  H 38.407 -25.973  -31.173 1.00 . A A . 384 ARG HG3  1 1 
        4 13399 1 1  51 ARG HH11 H 38.979 -27.880  -35.092 1.00 . A A . 384 ARG HH11 1 1 
        4 13400 1 1  51 ARG HH12 H 39.992 -27.861  -36.506 1.00 . A A . 384 ARG HH12 1 1 
        4 13401 1 1  51 ARG HH21 H 41.017 -24.594  -36.037 1.00 . A A . 384 ARG HH21 1 1 
        4 13402 1 1  51 ARG HH22 H 41.108 -26.008  -37.049 1.00 . A A . 384 ARG HH22 1 1 
        4 13403 1 1  51 ARG N    N 37.684 -24.142  -29.548 1.00 . A A . 384 ARG N    1 1 
        4 13404 1 1  51 ARG NE   N 39.508 -25.555  -34.326 1.00 . A A . 384 ARG NE   1 1 
        4 13405 1 1  51 ARG NH1  N 39.631 -27.401  -35.687 1.00 . A A . 384 ARG NH1  1 1 
        4 13406 1 1  51 ARG NH2  N 40.771 -25.555  -36.217 1.00 . A A . 384 ARG NH2  1 1 
        4 13407 1 1  51 ARG O    O 36.369 -21.213  -30.925 1.00 . A A . 384 ARG O    1 1 
        4 13408 1 1  52 ALA C    C 33.965 -21.313  -28.893 1.00 . A A . 385 ALA C    1 1 
        4 13409 1 1  52 ALA CA   C 33.918 -22.312  -30.065 1.00 . A A . 385 ALA CA   1 1 
        4 13410 1 1  52 ALA CB   C 32.817 -23.357  -29.872 1.00 . A A . 385 ALA CB   1 1 
        4 13411 1 1  52 ALA H    H 35.221 -23.997  -30.063 1.00 . A A . 385 ALA H    1 1 
        4 13412 1 1  52 ALA HA   H 33.690 -21.744  -30.969 1.00 . A A . 385 ALA HA   1 1 
        4 13413 1 1  52 ALA HB1  H 32.807 -24.045  -30.718 1.00 . A A . 385 ALA HB1  1 1 
        4 13414 1 1  52 ALA HB2  H 32.985 -23.917  -28.951 1.00 . A A . 385 ALA HB2  1 1 
        4 13415 1 1  52 ALA HB3  H 31.851 -22.854  -29.820 1.00 . A A . 385 ALA HB3  1 1 
        4 13416 1 1  52 ALA N    N 35.182 -23.010  -30.268 1.00 . A A . 385 ALA N    1 1 
        4 13417 1 1  52 ALA O    O 33.386 -20.232  -28.998 1.00 . A A . 385 ALA O    1 1 
        4 13418 1 1  53 LEU C    C 35.606 -19.430  -27.128 1.00 . A A . 386 LEU C    1 1 
        4 13419 1 1  53 LEU CA   C 34.864 -20.692  -26.679 1.00 . A A . 386 LEU CA   1 1 
        4 13420 1 1  53 LEU CB   C 35.611 -21.385  -25.525 1.00 . A A . 386 LEU CB   1 1 
        4 13421 1 1  53 LEU CD1  C 36.128 -21.545  -23.091 1.00 . A A . 386 LEU CD1  1 1 
        4 13422 1 1  53 LEU CD2  C 35.403 -19.348  -23.906 1.00 . A A . 386 LEU CD2  1 1 
        4 13423 1 1  53 LEU CG   C 35.247 -20.853  -24.121 1.00 . A A . 386 LEU CG   1 1 
        4 13424 1 1  53 LEU H    H 35.092 -22.544  -27.740 1.00 . A A . 386 LEU H    1 1 
        4 13425 1 1  53 LEU HA   H 33.874 -20.392  -26.330 1.00 . A A . 386 LEU HA   1 1 
        4 13426 1 1  53 LEU HB2  H 35.371 -22.449  -25.544 1.00 . A A . 386 LEU HB2  1 1 
        4 13427 1 1  53 LEU HB3  H 36.687 -21.289  -25.683 1.00 . A A . 386 LEU HB3  1 1 
        4 13428 1 1  53 LEU HD11 H 36.076 -22.612  -23.273 1.00 . A A . 386 LEU HD11 1 1 
        4 13429 1 1  53 LEU HD12 H 37.162 -21.211  -23.179 1.00 . A A . 386 LEU HD12 1 1 
        4 13430 1 1  53 LEU HD13 H 35.766 -21.335  -22.087 1.00 . A A . 386 LEU HD13 1 1 
        4 13431 1 1  53 LEU HD21 H 35.243 -19.107  -22.856 1.00 . A A . 386 LEU HD21 1 1 
        4 13432 1 1  53 LEU HD22 H 36.399 -19.023  -24.204 1.00 . A A . 386 LEU HD22 1 1 
        4 13433 1 1  53 LEU HD23 H 34.649 -18.817  -24.483 1.00 . A A . 386 LEU HD23 1 1 
        4 13434 1 1  53 LEU HG   H 34.211 -21.121  -23.911 1.00 . A A . 386 LEU HG   1 1 
        4 13435 1 1  53 LEU N    N 34.685 -21.617  -27.804 1.00 . A A . 386 LEU N    1 1 
        4 13436 1 1  53 LEU O    O 35.110 -18.328  -26.912 1.00 . A A . 386 LEU O    1 1 
        4 13437 1 1  54 LEU C    C 36.641 -17.570  -29.315 1.00 . A A . 387 LEU C    1 1 
        4 13438 1 1  54 LEU CA   C 37.480 -18.399  -28.328 1.00 . A A . 387 LEU CA   1 1 
        4 13439 1 1  54 LEU CB   C 38.800 -18.836  -28.982 1.00 . A A . 387 LEU CB   1 1 
        4 13440 1 1  54 LEU CD1  C 41.038 -19.951  -28.825 1.00 . A A . 387 LEU CD1  1 1 
        4 13441 1 1  54 LEU CD2  C 40.257 -18.621  -26.882 1.00 . A A . 387 LEU CD2  1 1 
        4 13442 1 1  54 LEU CG   C 39.809 -19.516  -28.037 1.00 . A A . 387 LEU CG   1 1 
        4 13443 1 1  54 LEU H    H 37.131 -20.492  -27.954 1.00 . A A . 387 LEU H    1 1 
        4 13444 1 1  54 LEU HA   H 37.700 -17.740  -27.486 1.00 . A A . 387 LEU HA   1 1 
        4 13445 1 1  54 LEU HB2  H 38.560 -19.521  -29.795 1.00 . A A . 387 LEU HB2  1 1 
        4 13446 1 1  54 LEU HB3  H 39.269 -17.951  -29.415 1.00 . A A . 387 LEU HB3  1 1 
        4 13447 1 1  54 LEU HD11 H 40.720 -20.467  -29.725 1.00 . A A . 387 LEU HD11 1 1 
        4 13448 1 1  54 LEU HD12 H 41.634 -19.089  -29.108 1.00 . A A . 387 LEU HD12 1 1 
        4 13449 1 1  54 LEU HD13 H 41.636 -20.630  -28.224 1.00 . A A . 387 LEU HD13 1 1 
        4 13450 1 1  54 LEU HD21 H 41.040 -19.126  -26.316 1.00 . A A . 387 LEU HD21 1 1 
        4 13451 1 1  54 LEU HD22 H 40.639 -17.675  -27.264 1.00 . A A . 387 LEU HD22 1 1 
        4 13452 1 1  54 LEU HD23 H 39.415 -18.435  -26.216 1.00 . A A . 387 LEU HD23 1 1 
        4 13453 1 1  54 LEU HG   H 39.357 -20.407  -27.613 1.00 . A A . 387 LEU HG   1 1 
        4 13454 1 1  54 LEU N    N 36.749 -19.563  -27.812 1.00 . A A . 387 LEU N    1 1 
        4 13455 1 1  54 LEU O    O 36.711 -16.341  -29.276 1.00 . A A . 387 LEU O    1 1 
        4 13456 1 1  55 ALA C    C 33.812 -16.705  -30.202 1.00 . A A . 388 ALA C    1 1 
        4 13457 1 1  55 ALA CA   C 34.853 -17.503  -31.007 1.00 . A A . 388 ALA CA   1 1 
        4 13458 1 1  55 ALA CB   C 34.194 -18.516  -31.950 1.00 . A A . 388 ALA CB   1 1 
        4 13459 1 1  55 ALA H    H 35.847 -19.217  -30.198 1.00 . A A . 388 ALA H    1 1 
        4 13460 1 1  55 ALA HA   H 35.401 -16.782  -31.617 1.00 . A A . 388 ALA HA   1 1 
        4 13461 1 1  55 ALA HB1  H 34.964 -19.049  -32.507 1.00 . A A . 388 ALA HB1  1 1 
        4 13462 1 1  55 ALA HB2  H 33.596 -19.231  -31.385 1.00 . A A . 388 ALA HB2  1 1 
        4 13463 1 1  55 ALA HB3  H 33.545 -17.989  -32.650 1.00 . A A . 388 ALA HB3  1 1 
        4 13464 1 1  55 ALA N    N 35.810 -18.206  -30.152 1.00 . A A . 388 ALA N    1 1 
        4 13465 1 1  55 ALA O    O 33.686 -15.496  -30.406 1.00 . A A . 388 ALA O    1 1 
        4 13466 1 1  56 SER C    C 32.684 -15.654  -27.447 1.00 . A A . 389 SER C    1 1 
        4 13467 1 1  56 SER CA   C 32.101 -16.699  -28.405 1.00 . A A . 389 SER CA   1 1 
        4 13468 1 1  56 SER CB   C 31.376 -17.754  -27.568 1.00 . A A . 389 SER CB   1 1 
        4 13469 1 1  56 SER H    H 33.243 -18.344  -29.148 1.00 . A A . 389 SER H    1 1 
        4 13470 1 1  56 SER HA   H 31.373 -16.194  -29.037 1.00 . A A . 389 SER HA   1 1 
        4 13471 1 1  56 SER HB2  H 32.118 -18.303  -26.986 1.00 . A A . 389 SER HB2  1 1 
        4 13472 1 1  56 SER HB3  H 30.686 -17.255  -26.888 1.00 . A A . 389 SER HB3  1 1 
        4 13473 1 1  56 SER HG   H 30.217 -19.311  -27.814 1.00 . A A . 389 SER HG   1 1 
        4 13474 1 1  56 SER N    N 33.108 -17.344  -29.260 1.00 . A A . 389 SER N    1 1 
        4 13475 1 1  56 SER O    O 31.978 -14.736  -27.020 1.00 . A A . 389 SER O    1 1 
        4 13476 1 1  56 SER OG   O 30.647 -18.652  -28.391 1.00 . A A . 389 SER OG   1 1 
        4 13477 1 1  57 TRP C    C 35.090 -13.565  -27.085 1.00 . A A . 390 TRP C    1 1 
        4 13478 1 1  57 TRP CA   C 34.650 -14.781  -26.269 1.00 . A A . 390 TRP CA   1 1 
        4 13479 1 1  57 TRP CB   C 35.843 -15.448  -25.570 1.00 . A A . 390 TRP CB   1 1 
        4 13480 1 1  57 TRP CD1  C 35.560 -14.537  -23.235 1.00 . A A . 390 TRP CD1  1 1 
        4 13481 1 1  57 TRP CD2  C 37.629 -14.183  -24.039 1.00 . A A . 390 TRP CD2  1 1 
        4 13482 1 1  57 TRP CE2  C 37.584 -13.665  -22.707 1.00 . A A . 390 TRP CE2  1 1 
        4 13483 1 1  57 TRP CE3  C 38.850 -14.040  -24.740 1.00 . A A . 390 TRP CE3  1 1 
        4 13484 1 1  57 TRP CG   C 36.313 -14.747  -24.339 1.00 . A A . 390 TRP CG   1 1 
        4 13485 1 1  57 TRP CH2  C 39.872 -12.938  -22.807 1.00 . A A . 390 TRP CH2  1 1 
        4 13486 1 1  57 TRP CZ2  C 38.680 -13.068  -22.085 1.00 . A A . 390 TRP CZ2  1 1 
        4 13487 1 1  57 TRP CZ3  C 39.954 -13.408  -24.133 1.00 . A A . 390 TRP CZ3  1 1 
        4 13488 1 1  57 TRP H    H 34.471 -16.619  -27.337 1.00 . A A . 390 TRP H    1 1 
        4 13489 1 1  57 TRP HA   H 33.961 -14.431  -25.502 1.00 . A A . 390 TRP HA   1 1 
        4 13490 1 1  57 TRP HB2  H 35.557 -16.454  -25.262 1.00 . A A . 390 TRP HB2  1 1 
        4 13491 1 1  57 TRP HB3  H 36.673 -15.530  -26.271 1.00 . A A . 390 TRP HB3  1 1 
        4 13492 1 1  57 TRP HD1  H 34.530 -14.842  -23.127 1.00 . A A . 390 TRP HD1  1 1 
        4 13493 1 1  57 TRP HE1  H 35.942 -13.594  -21.372 1.00 . A A . 390 TRP HE1  1 1 
        4 13494 1 1  57 TRP HE3  H 38.927 -14.397  -25.760 1.00 . A A . 390 TRP HE3  1 1 
        4 13495 1 1  57 TRP HH2  H 40.712 -12.453  -22.343 1.00 . A A . 390 TRP HH2  1 1 
        4 13496 1 1  57 TRP HZ2  H 38.586 -12.678  -21.084 1.00 . A A . 390 TRP HZ2  1 1 
        4 13497 1 1  57 TRP HZ3  H 40.866 -13.262  -24.694 1.00 . A A . 390 TRP HZ3  1 1 
        4 13498 1 1  57 TRP N    N 33.967 -15.770  -27.091 1.00 . A A . 390 TRP N    1 1 
        4 13499 1 1  57 TRP NE1  N 36.299 -13.875  -22.280 1.00 . A A . 390 TRP NE1  1 1 
        4 13500 1 1  57 TRP O    O 34.837 -12.434  -26.674 1.00 . A A . 390 TRP O    1 1 
        4 13501 1 1  58 ALA C    C 34.907 -11.803  -29.681 1.00 . A A . 391 ALA C    1 1 
        4 13502 1 1  58 ALA CA   C 36.066 -12.697  -29.188 1.00 . A A . 391 ALA CA   1 1 
        4 13503 1 1  58 ALA CB   C 36.841 -13.315  -30.357 1.00 . A A . 391 ALA CB   1 1 
        4 13504 1 1  58 ALA H    H 35.857 -14.723  -28.568 1.00 . A A . 391 ALA H    1 1 
        4 13505 1 1  58 ALA HA   H 36.751 -12.039  -28.653 1.00 . A A . 391 ALA HA   1 1 
        4 13506 1 1  58 ALA HB1  H 37.684 -13.891  -29.976 1.00 . A A . 391 ALA HB1  1 1 
        4 13507 1 1  58 ALA HB2  H 36.189 -13.971  -30.931 1.00 . A A . 391 ALA HB2  1 1 
        4 13508 1 1  58 ALA HB3  H 37.222 -12.526  -31.006 1.00 . A A . 391 ALA HB3  1 1 
        4 13509 1 1  58 ALA N    N 35.669 -13.769  -28.276 1.00 . A A . 391 ALA N    1 1 
        4 13510 1 1  58 ALA O    O 35.156 -10.680  -30.126 1.00 . A A . 391 ALA O    1 1 
        4 13511 1 1  59 THR C    C 32.175 -10.254  -28.929 1.00 . A A . 392 THR C    1 1 
        4 13512 1 1  59 THR CA   C 32.459 -11.404  -29.913 1.00 . A A . 392 THR CA   1 1 
        4 13513 1 1  59 THR CB   C 31.174 -12.250  -30.074 1.00 . A A . 392 THR CB   1 1 
        4 13514 1 1  59 THR CG2  C 30.622 -12.163  -31.499 1.00 . A A . 392 THR CG2  1 1 
        4 13515 1 1  59 THR H    H 33.456 -13.185  -29.304 1.00 . A A . 392 THR H    1 1 
        4 13516 1 1  59 THR HA   H 32.668 -10.927  -30.871 1.00 . A A . 392 THR HA   1 1 
        4 13517 1 1  59 THR HB   H 30.402 -11.885  -29.396 1.00 . A A . 392 THR HB   1 1 
        4 13518 1 1  59 THR HG1  H 30.578 -14.097  -29.897 1.00 . A A . 392 THR HG1  1 1 
        4 13519 1 1  59 THR HG21 H 30.371 -11.127  -31.731 1.00 . A A . 392 THR HG21 1 1 
        4 13520 1 1  59 THR HG22 H 31.363 -12.520  -32.214 1.00 . A A . 392 THR HG22 1 1 
        4 13521 1 1  59 THR HG23 H 29.718 -12.765  -31.582 1.00 . A A . 392 THR HG23 1 1 
        4 13522 1 1  59 THR N    N 33.640 -12.228  -29.584 1.00 . A A . 392 THR N    1 1 
        4 13523 1 1  59 THR O    O 31.219  -9.502  -29.142 1.00 . A A . 392 THR O    1 1 
        4 13524 1 1  59 THR OG1  O 31.409 -13.610  -29.780 1.00 . A A . 392 THR OG1  1 1 
        4 13525 1 1  60 GLN C    C 34.130  -8.347  -26.465 1.00 . A A . 393 GLN C    1 1 
        4 13526 1 1  60 GLN CA   C 32.800  -9.020  -26.857 1.00 . A A . 393 GLN CA   1 1 
        4 13527 1 1  60 GLN CB   C 32.085  -9.581  -25.609 1.00 . A A . 393 GLN CB   1 1 
        4 13528 1 1  60 GLN CD   C 32.205 -11.275  -23.671 1.00 . A A . 393 GLN CD   1 1 
        4 13529 1 1  60 GLN CG   C 32.753 -10.838  -25.024 1.00 . A A . 393 GLN CG   1 1 
        4 13530 1 1  60 GLN H    H 33.750 -10.719  -27.737 1.00 . A A . 393 GLN H    1 1 
        4 13531 1 1  60 GLN HA   H 32.161  -8.238  -27.271 1.00 . A A . 393 GLN HA   1 1 
        4 13532 1 1  60 GLN HB2  H 32.063  -8.799  -24.848 1.00 . A A . 393 GLN HB2  1 1 
        4 13533 1 1  60 GLN HB3  H 31.056  -9.831  -25.869 1.00 . A A . 393 GLN HB3  1 1 
        4 13534 1 1  60 GLN HE21 H 33.155 -13.034  -23.832 1.00 . A A . 393 GLN HE21 1 1 
        4 13535 1 1  60 GLN HE22 H 32.219 -12.796  -22.363 1.00 . A A . 393 GLN HE22 1 1 
        4 13536 1 1  60 GLN HG2  H 32.593 -11.663  -25.716 1.00 . A A . 393 GLN HG2  1 1 
        4 13537 1 1  60 GLN HG3  H 33.825 -10.680  -24.920 1.00 . A A . 393 GLN HG3  1 1 
        4 13538 1 1  60 GLN N    N 32.973 -10.080  -27.865 1.00 . A A . 393 GLN N    1 1 
        4 13539 1 1  60 GLN NE2  N 32.579 -12.459  -23.240 1.00 . A A . 393 GLN NE2  1 1 
        4 13540 1 1  60 GLN O    O 35.198  -8.956  -26.532 1.00 . A A . 393 GLN O    1 1 
        4 13541 1 1  60 GLN OE1  O 31.467 -10.582  -22.983 1.00 . A A . 393 GLN OE1  1 1 
        4 13542 1 1  61 ASP C    C 35.889  -6.974  -24.231 1.00 . A A . 394 ASP C    1 1 
        4 13543 1 1  61 ASP CA   C 35.243  -6.355  -25.484 1.00 . A A . 394 ASP CA   1 1 
        4 13544 1 1  61 ASP CB   C 34.851  -4.904  -25.181 1.00 . A A . 394 ASP CB   1 1 
        4 13545 1 1  61 ASP CG   C 34.471  -4.123  -26.450 1.00 . A A . 394 ASP CG   1 1 
        4 13546 1 1  61 ASP H    H 33.172  -6.635  -25.954 1.00 . A A . 394 ASP H    1 1 
        4 13547 1 1  61 ASP HA   H 36.007  -6.348  -26.264 1.00 . A A . 394 ASP HA   1 1 
        4 13548 1 1  61 ASP HB2  H 34.018  -4.905  -24.475 1.00 . A A . 394 ASP HB2  1 1 
        4 13549 1 1  61 ASP HB3  H 35.690  -4.397  -24.701 1.00 . A A . 394 ASP HB3  1 1 
        4 13550 1 1  61 ASP N    N 34.070  -7.101  -25.978 1.00 . A A . 394 ASP N    1 1 
        4 13551 1 1  61 ASP O    O 37.041  -6.669  -23.922 1.00 . A A . 394 ASP O    1 1 
        4 13552 1 1  61 ASP OD1  O 35.358  -3.874  -27.301 1.00 . A A . 394 ASP OD1  1 1 
        4 13553 1 1  61 ASP OD2  O 33.285  -3.740  -26.591 1.00 . A A . 394 ASP OD2  1 1 
        4 13554 1 1  62 SER C    C 36.902  -9.581  -22.845 1.00 . A A . 395 SER C    1 1 
        4 13555 1 1  62 SER CA   C 35.739  -8.666  -22.414 1.00 . A A . 395 SER CA   1 1 
        4 13556 1 1  62 SER CB   C 34.634  -9.511  -21.764 1.00 . A A . 395 SER CB   1 1 
        4 13557 1 1  62 SER H    H 34.236  -8.052  -23.821 1.00 . A A . 395 SER H    1 1 
        4 13558 1 1  62 SER HA   H 36.121  -7.975  -21.662 1.00 . A A . 395 SER HA   1 1 
        4 13559 1 1  62 SER HB2  H 33.694  -8.953  -21.766 1.00 . A A . 395 SER HB2  1 1 
        4 13560 1 1  62 SER HB3  H 34.504 -10.429  -22.339 1.00 . A A . 395 SER HB3  1 1 
        4 13561 1 1  62 SER HG   H 34.212 -10.297  -20.015 1.00 . A A . 395 SER HG   1 1 
        4 13562 1 1  62 SER N    N 35.185  -7.870  -23.525 1.00 . A A . 395 SER N    1 1 
        4 13563 1 1  62 SER O    O 37.666 -10.045  -21.998 1.00 . A A . 395 SER O    1 1 
        4 13564 1 1  62 SER OG   O 34.967  -9.827  -20.421 1.00 . A A . 395 SER OG   1 1 
        4 13565 1 1  63 ALA C    C 39.565  -9.804  -24.657 1.00 . A A . 396 ALA C    1 1 
        4 13566 1 1  63 ALA CA   C 38.202 -10.528  -24.750 1.00 . A A . 396 ALA CA   1 1 
        4 13567 1 1  63 ALA CB   C 37.852 -10.897  -26.197 1.00 . A A . 396 ALA CB   1 1 
        4 13568 1 1  63 ALA H    H 36.395  -9.422  -24.797 1.00 . A A . 396 ALA H    1 1 
        4 13569 1 1  63 ALA HA   H 38.295 -11.452  -24.192 1.00 . A A . 396 ALA HA   1 1 
        4 13570 1 1  63 ALA HB1  H 36.908 -11.411  -26.198 1.00 . A A . 396 ALA HB1  1 1 
        4 13571 1 1  63 ALA HB2  H 37.785  -9.997  -26.816 1.00 . A A . 396 ALA HB2  1 1 
        4 13572 1 1  63 ALA HB3  H 38.609 -11.580  -26.588 1.00 . A A . 396 ALA HB3  1 1 
        4 13573 1 1  63 ALA N    N 37.076  -9.809  -24.156 1.00 . A A . 396 ALA N    1 1 
        4 13574 1 1  63 ALA O    O 40.349  -9.816  -25.611 1.00 . A A . 396 ALA O    1 1 
        4 13575 1 1  64 THR C    C 42.250  -9.446  -23.063 1.00 . A A . 397 THR C    1 1 
        4 13576 1 1  64 THR CA   C 41.148  -8.436  -23.365 1.00 . A A . 397 THR CA   1 1 
        4 13577 1 1  64 THR CB   C 41.138  -7.334  -22.292 1.00 . A A . 397 THR CB   1 1 
        4 13578 1 1  64 THR CG2  C 39.938  -6.403  -22.425 1.00 . A A . 397 THR CG2  1 1 
        4 13579 1 1  64 THR H    H 39.221  -9.164  -22.767 1.00 . A A . 397 THR H    1 1 
        4 13580 1 1  64 THR HA   H 41.392  -7.954  -24.304 1.00 . A A . 397 THR HA   1 1 
        4 13581 1 1  64 THR HB   H 42.043  -6.735  -22.403 1.00 . A A . 397 THR HB   1 1 
        4 13582 1 1  64 THR HG1  H 41.059  -7.121  -20.365 1.00 . A A . 397 THR HG1  1 1 
        4 13583 1 1  64 THR HG21 H 39.857  -6.061  -23.456 1.00 . A A . 397 THR HG21 1 1 
        4 13584 1 1  64 THR HG22 H 39.025  -6.926  -22.141 1.00 . A A . 397 THR HG22 1 1 
        4 13585 1 1  64 THR HG23 H 40.076  -5.538  -21.778 1.00 . A A . 397 THR HG23 1 1 
        4 13586 1 1  64 THR N    N 39.855  -9.108  -23.555 1.00 . A A . 397 THR N    1 1 
        4 13587 1 1  64 THR O    O 42.053 -10.404  -22.311 1.00 . A A . 397 THR O    1 1 
        4 13588 1 1  64 THR OG1  O 41.132  -7.863  -20.988 1.00 . A A . 397 THR OG1  1 1 
        4 13589 1 1  65 LEU C    C 44.893 -10.073  -21.848 1.00 . A A . 398 LEU C    1 1 
        4 13590 1 1  65 LEU CA   C 44.609 -10.067  -23.351 1.00 . A A . 398 LEU CA   1 1 
        4 13591 1 1  65 LEU CB   C 45.836  -9.550  -24.123 1.00 . A A . 398 LEU CB   1 1 
        4 13592 1 1  65 LEU CD1  C 46.944  -8.915  -26.275 1.00 . A A . 398 LEU CD1  1 1 
        4 13593 1 1  65 LEU CD2  C 45.346 -10.861  -26.253 1.00 . A A . 398 LEU CD2  1 1 
        4 13594 1 1  65 LEU CG   C 45.676  -9.495  -25.652 1.00 . A A . 398 LEU CG   1 1 
        4 13595 1 1  65 LEU H    H 43.556  -8.402  -24.197 1.00 . A A . 398 LEU H    1 1 
        4 13596 1 1  65 LEU HA   H 44.387 -11.094  -23.650 1.00 . A A . 398 LEU HA   1 1 
        4 13597 1 1  65 LEU HB2  H 46.068  -8.546  -23.765 1.00 . A A . 398 LEU HB2  1 1 
        4 13598 1 1  65 LEU HB3  H 46.682 -10.194  -23.880 1.00 . A A . 398 LEU HB3  1 1 
        4 13599 1 1  65 LEU HD11 H 47.078  -7.888  -25.945 1.00 . A A . 398 LEU HD11 1 1 
        4 13600 1 1  65 LEU HD12 H 47.816  -9.492  -25.973 1.00 . A A . 398 LEU HD12 1 1 
        4 13601 1 1  65 LEU HD13 H 46.863  -8.926  -27.362 1.00 . A A . 398 LEU HD13 1 1 
        4 13602 1 1  65 LEU HD21 H 45.420 -10.808  -27.339 1.00 . A A . 398 LEU HD21 1 1 
        4 13603 1 1  65 LEU HD22 H 46.038 -11.613  -25.881 1.00 . A A . 398 LEU HD22 1 1 
        4 13604 1 1  65 LEU HD23 H 44.330 -11.141  -25.980 1.00 . A A . 398 LEU HD23 1 1 
        4 13605 1 1  65 LEU HG   H 44.858  -8.823  -25.895 1.00 . A A . 398 LEU HG   1 1 
        4 13606 1 1  65 LEU N    N 43.440  -9.233  -23.631 1.00 . A A . 398 LEU N    1 1 
        4 13607 1 1  65 LEU O    O 45.059 -11.133  -21.260 1.00 . A A . 398 LEU O    1 1 
        4 13608 1 1  66 ASP C    C 44.065  -9.636  -18.945 1.00 . A A . 399 ASP C    1 1 
        4 13609 1 1  66 ASP CA   C 45.029  -8.758  -19.764 1.00 . A A . 399 ASP CA   1 1 
        4 13610 1 1  66 ASP CB   C 44.908  -7.281  -19.376 1.00 . A A . 399 ASP CB   1 1 
        4 13611 1 1  66 ASP CG   C 46.086  -6.465  -19.936 1.00 . A A . 399 ASP CG   1 1 
        4 13612 1 1  66 ASP H    H 44.691  -8.071  -21.760 1.00 . A A . 399 ASP H    1 1 
        4 13613 1 1  66 ASP HA   H 46.039  -9.085  -19.510 1.00 . A A . 399 ASP HA   1 1 
        4 13614 1 1  66 ASP HB2  H 43.960  -6.880  -19.740 1.00 . A A . 399 ASP HB2  1 1 
        4 13615 1 1  66 ASP HB3  H 44.910  -7.207  -18.288 1.00 . A A . 399 ASP HB3  1 1 
        4 13616 1 1  66 ASP N    N 44.852  -8.902  -21.210 1.00 . A A . 399 ASP N    1 1 
        4 13617 1 1  66 ASP O    O 44.501 -10.260  -17.977 1.00 . A A . 399 ASP O    1 1 
        4 13618 1 1  66 ASP OD1  O 47.220  -6.609  -19.419 1.00 . A A . 399 ASP OD1  1 1 
        4 13619 1 1  66 ASP OD2  O 45.883  -5.705  -20.912 1.00 . A A . 399 ASP OD2  1 1 
        4 13620 1 1  67 ALA C    C 42.161 -12.169  -18.990 1.00 . A A . 400 ALA C    1 1 
        4 13621 1 1  67 ALA CA   C 41.851 -10.686  -18.710 1.00 . A A . 400 ALA CA   1 1 
        4 13622 1 1  67 ALA CB   C 40.428 -10.336  -19.153 1.00 . A A . 400 ALA CB   1 1 
        4 13623 1 1  67 ALA H    H 42.460  -9.218  -20.133 1.00 . A A . 400 ALA H    1 1 
        4 13624 1 1  67 ALA HA   H 41.910 -10.546  -17.629 1.00 . A A . 400 ALA HA   1 1 
        4 13625 1 1  67 ALA HB1  H 40.203  -9.307  -18.874 1.00 . A A . 400 ALA HB1  1 1 
        4 13626 1 1  67 ALA HB2  H 40.330 -10.449  -20.234 1.00 . A A . 400 ALA HB2  1 1 
        4 13627 1 1  67 ALA HB3  H 39.720 -11.002  -18.661 1.00 . A A . 400 ALA HB3  1 1 
        4 13628 1 1  67 ALA N    N 42.792  -9.763  -19.344 1.00 . A A . 400 ALA N    1 1 
        4 13629 1 1  67 ALA O    O 42.104 -12.982  -18.063 1.00 . A A . 400 ALA O    1 1 
        4 13630 1 1  68 LEU C    C 44.107 -14.399  -19.811 1.00 . A A . 401 LEU C    1 1 
        4 13631 1 1  68 LEU CA   C 42.863 -13.929  -20.577 1.00 . A A . 401 LEU CA   1 1 
        4 13632 1 1  68 LEU CB   C 43.110 -14.063  -22.099 1.00 . A A . 401 LEU CB   1 1 
        4 13633 1 1  68 LEU CD1  C 42.876 -15.410  -24.219 1.00 . A A . 401 LEU CD1  1 1 
        4 13634 1 1  68 LEU CD2  C 42.791 -16.609  -22.069 1.00 . A A . 401 LEU CD2  1 1 
        4 13635 1 1  68 LEU CG   C 42.446 -15.294  -22.751 1.00 . A A . 401 LEU CG   1 1 
        4 13636 1 1  68 LEU H    H 42.558 -11.828  -20.952 1.00 . A A . 401 LEU H    1 1 
        4 13637 1 1  68 LEU HA   H 42.022 -14.558  -20.280 1.00 . A A . 401 LEU HA   1 1 
        4 13638 1 1  68 LEU HB2  H 42.750 -13.172  -22.606 1.00 . A A . 401 LEU HB2  1 1 
        4 13639 1 1  68 LEU HB3  H 44.183 -14.099  -22.285 1.00 . A A . 401 LEU HB3  1 1 
        4 13640 1 1  68 LEU HD11 H 42.704 -14.471  -24.737 1.00 . A A . 401 LEU HD11 1 1 
        4 13641 1 1  68 LEU HD12 H 43.937 -15.660  -24.287 1.00 . A A . 401 LEU HD12 1 1 
        4 13642 1 1  68 LEU HD13 H 42.282 -16.186  -24.703 1.00 . A A . 401 LEU HD13 1 1 
        4 13643 1 1  68 LEU HD21 H 42.344 -17.435  -22.618 1.00 . A A . 401 LEU HD21 1 1 
        4 13644 1 1  68 LEU HD22 H 43.866 -16.725  -22.049 1.00 . A A . 401 LEU HD22 1 1 
        4 13645 1 1  68 LEU HD23 H 42.409 -16.628  -21.051 1.00 . A A . 401 LEU HD23 1 1 
        4 13646 1 1  68 LEU HG   H 41.365 -15.182  -22.699 1.00 . A A . 401 LEU HG   1 1 
        4 13647 1 1  68 LEU N    N 42.519 -12.541  -20.229 1.00 . A A . 401 LEU N    1 1 
        4 13648 1 1  68 LEU O    O 44.110 -15.468  -19.199 1.00 . A A . 401 LEU O    1 1 
        4 13649 1 1  69 LEU C    C 46.225 -13.907  -17.617 1.00 . A A . 402 LEU C    1 1 
        4 13650 1 1  69 LEU CA   C 46.424 -13.811  -19.137 1.00 . A A . 402 LEU CA   1 1 
        4 13651 1 1  69 LEU CB   C 47.416 -12.684  -19.493 1.00 . A A . 402 LEU CB   1 1 
        4 13652 1 1  69 LEU CD1  C 48.459 -11.208  -21.258 1.00 . A A . 402 LEU CD1  1 1 
        4 13653 1 1  69 LEU CD2  C 48.715 -13.651  -21.484 1.00 . A A . 402 LEU CD2  1 1 
        4 13654 1 1  69 LEU CG   C 47.782 -12.557  -20.992 1.00 . A A . 402 LEU CG   1 1 
        4 13655 1 1  69 LEU H    H 45.057 -12.709  -20.349 1.00 . A A . 402 LEU H    1 1 
        4 13656 1 1  69 LEU HA   H 46.822 -14.766  -19.481 1.00 . A A . 402 LEU HA   1 1 
        4 13657 1 1  69 LEU HB2  H 46.968 -11.745  -19.170 1.00 . A A . 402 LEU HB2  1 1 
        4 13658 1 1  69 LEU HB3  H 48.328 -12.830  -18.910 1.00 . A A . 402 LEU HB3  1 1 
        4 13659 1 1  69 LEU HD11 H 47.782 -10.401  -20.984 1.00 . A A . 402 LEU HD11 1 1 
        4 13660 1 1  69 LEU HD12 H 49.381 -11.109  -20.683 1.00 . A A . 402 LEU HD12 1 1 
        4 13661 1 1  69 LEU HD13 H 48.683 -11.111  -22.318 1.00 . A A . 402 LEU HD13 1 1 
        4 13662 1 1  69 LEU HD21 H 48.841 -13.564  -22.563 1.00 . A A . 402 LEU HD21 1 1 
        4 13663 1 1  69 LEU HD22 H 49.681 -13.503  -21.014 1.00 . A A . 402 LEU HD22 1 1 
        4 13664 1 1  69 LEU HD23 H 48.294 -14.634  -21.266 1.00 . A A . 402 LEU HD23 1 1 
        4 13665 1 1  69 LEU HG   H 46.890 -12.623  -21.607 1.00 . A A . 402 LEU HG   1 1 
        4 13666 1 1  69 LEU N    N 45.153 -13.568  -19.816 1.00 . A A . 402 LEU N    1 1 
        4 13667 1 1  69 LEU O    O 46.733 -14.841  -16.997 1.00 . A A . 402 LEU O    1 1 
        4 13668 1 1  70 ALA C    C 44.358 -14.354  -15.225 1.00 . A A . 403 ALA C    1 1 
        4 13669 1 1  70 ALA CA   C 45.097 -13.057  -15.593 1.00 . A A . 403 ALA CA   1 1 
        4 13670 1 1  70 ALA CB   C 44.260 -11.826  -15.227 1.00 . A A . 403 ALA CB   1 1 
        4 13671 1 1  70 ALA H    H 45.088 -12.222  -17.559 1.00 . A A . 403 ALA H    1 1 
        4 13672 1 1  70 ALA HA   H 46.017 -13.030  -15.006 1.00 . A A . 403 ALA HA   1 1 
        4 13673 1 1  70 ALA HB1  H 44.840 -10.921  -15.404 1.00 . A A . 403 ALA HB1  1 1 
        4 13674 1 1  70 ALA HB2  H 43.351 -11.797  -15.828 1.00 . A A . 403 ALA HB2  1 1 
        4 13675 1 1  70 ALA HB3  H 43.988 -11.870  -14.173 1.00 . A A . 403 ALA HB3  1 1 
        4 13676 1 1  70 ALA N    N 45.446 -12.998  -17.013 1.00 . A A . 403 ALA N    1 1 
        4 13677 1 1  70 ALA O    O 44.724 -15.010  -14.250 1.00 . A A . 403 ALA O    1 1 
        4 13678 1 1  71 ALA C    C 43.486 -17.263  -15.969 1.00 . A A . 404 ALA C    1 1 
        4 13679 1 1  71 ALA CA   C 42.618 -16.001  -15.779 1.00 . A A . 404 ALA CA   1 1 
        4 13680 1 1  71 ALA CB   C 41.389 -16.000  -16.686 1.00 . A A . 404 ALA CB   1 1 
        4 13681 1 1  71 ALA H    H 43.071 -14.172  -16.784 1.00 . A A . 404 ALA H    1 1 
        4 13682 1 1  71 ALA HA   H 42.266 -16.005  -14.747 1.00 . A A . 404 ALA HA   1 1 
        4 13683 1 1  71 ALA HB1  H 40.794 -15.108  -16.482 1.00 . A A . 404 ALA HB1  1 1 
        4 13684 1 1  71 ALA HB2  H 41.693 -15.997  -17.732 1.00 . A A . 404 ALA HB2  1 1 
        4 13685 1 1  71 ALA HB3  H 40.784 -16.883  -16.480 1.00 . A A . 404 ALA HB3  1 1 
        4 13686 1 1  71 ALA N    N 43.356 -14.762  -16.010 1.00 . A A . 404 ALA N    1 1 
        4 13687 1 1  71 ALA O    O 43.413 -18.173  -15.142 1.00 . A A . 404 ALA O    1 1 
        4 13688 1 1  72 LEU C    C 46.287 -18.547  -15.961 1.00 . A A . 405 LEU C    1 1 
        4 13689 1 1  72 LEU CA   C 45.352 -18.375  -17.180 1.00 . A A . 405 LEU CA   1 1 
        4 13690 1 1  72 LEU CB   C 46.173 -18.108  -18.460 1.00 . A A . 405 LEU CB   1 1 
        4 13691 1 1  72 LEU CD1  C 46.089 -17.839  -21.010 1.00 . A A . 405 LEU CD1  1 1 
        4 13692 1 1  72 LEU CD2  C 45.759 -20.072  -20.029 1.00 . A A . 405 LEU CD2  1 1 
        4 13693 1 1  72 LEU CG   C 45.529 -18.576  -19.788 1.00 . A A . 405 LEU CG   1 1 
        4 13694 1 1  72 LEU H    H 44.351 -16.538  -17.651 1.00 . A A . 405 LEU H    1 1 
        4 13695 1 1  72 LEU HA   H 44.819 -19.311  -17.311 1.00 . A A . 405 LEU HA   1 1 
        4 13696 1 1  72 LEU HB2  H 46.374 -17.043  -18.516 1.00 . A A . 405 LEU HB2  1 1 
        4 13697 1 1  72 LEU HB3  H 47.119 -18.627  -18.338 1.00 . A A . 405 LEU HB3  1 1 
        4 13698 1 1  72 LEU HD11 H 45.947 -16.758  -20.876 1.00 . A A . 405 LEU HD11 1 1 
        4 13699 1 1  72 LEU HD12 H 47.136 -18.074  -21.160 1.00 . A A . 405 LEU HD12 1 1 
        4 13700 1 1  72 LEU HD13 H 45.563 -18.194  -21.901 1.00 . A A . 405 LEU HD13 1 1 
        4 13701 1 1  72 LEU HD21 H 45.201 -20.391  -20.907 1.00 . A A . 405 LEU HD21 1 1 
        4 13702 1 1  72 LEU HD22 H 46.816 -20.274  -20.192 1.00 . A A . 405 LEU HD22 1 1 
        4 13703 1 1  72 LEU HD23 H 45.411 -20.649  -19.179 1.00 . A A . 405 LEU HD23 1 1 
        4 13704 1 1  72 LEU HG   H 44.461 -18.386  -19.750 1.00 . A A . 405 LEU HG   1 1 
        4 13705 1 1  72 LEU N    N 44.366 -17.303  -16.981 1.00 . A A . 405 LEU N    1 1 
        4 13706 1 1  72 LEU O    O 46.635 -19.672  -15.595 1.00 . A A . 405 LEU O    1 1 
        4 13707 1 1  73 ARG C    C 46.783 -18.245  -12.902 1.00 . A A . 406 ARG C    1 1 
        4 13708 1 1  73 ARG CA   C 47.493 -17.522  -14.051 1.00 . A A . 406 ARG CA   1 1 
        4 13709 1 1  73 ARG CB   C 47.918 -16.108  -13.607 1.00 . A A . 406 ARG CB   1 1 
        4 13710 1 1  73 ARG CD   C 50.234 -15.210  -14.287 1.00 . A A . 406 ARG CD   1 1 
        4 13711 1 1  73 ARG CG   C 48.750 -15.345  -14.659 1.00 . A A . 406 ARG CG   1 1 
        4 13712 1 1  73 ARG CZ   C 50.362 -13.102  -12.943 1.00 . A A . 406 ARG CZ   1 1 
        4 13713 1 1  73 ARG H    H 46.381 -16.552  -15.632 1.00 . A A . 406 ARG H    1 1 
        4 13714 1 1  73 ARG HA   H 48.394 -18.100  -14.261 1.00 . A A . 406 ARG HA   1 1 
        4 13715 1 1  73 ARG HB2  H 47.029 -15.524  -13.376 1.00 . A A . 406 ARG HB2  1 1 
        4 13716 1 1  73 ARG HB3  H 48.489 -16.195  -12.681 1.00 . A A . 406 ARG HB3  1 1 
        4 13717 1 1  73 ARG HD2  H 50.649 -16.208  -14.142 1.00 . A A . 406 ARG HD2  1 1 
        4 13718 1 1  73 ARG HD3  H 50.767 -14.748  -15.120 1.00 . A A . 406 ARG HD3  1 1 
        4 13719 1 1  73 ARG HE   H 50.711 -14.919  -12.228 1.00 . A A . 406 ARG HE   1 1 
        4 13720 1 1  73 ARG HG2  H 48.699 -15.851  -15.622 1.00 . A A . 406 ARG HG2  1 1 
        4 13721 1 1  73 ARG HG3  H 48.317 -14.351  -14.786 1.00 . A A . 406 ARG HG3  1 1 
        4 13722 1 1  73 ARG HH11 H 49.876 -12.729  -14.848 1.00 . A A . 406 ARG HH11 1 1 
        4 13723 1 1  73 ARG HH12 H 50.043 -11.332  -13.794 1.00 . A A . 406 ARG HH12 1 1 
        4 13724 1 1  73 ARG HH21 H 50.829 -13.060  -10.989 1.00 . A A . 406 ARG HH21 1 1 
        4 13725 1 1  73 ARG HH22 H 50.512 -11.512  -11.747 1.00 . A A . 406 ARG HH22 1 1 
        4 13726 1 1  73 ARG N    N 46.664 -17.460  -15.274 1.00 . A A . 406 ARG N    1 1 
        4 13727 1 1  73 ARG NE   N 50.444 -14.414  -13.059 1.00 . A A . 406 ARG NE   1 1 
        4 13728 1 1  73 ARG NH1  N 50.054 -12.332  -13.944 1.00 . A A . 406 ARG NH1  1 1 
        4 13729 1 1  73 ARG NH2  N 50.583 -12.520  -11.802 1.00 . A A . 406 ARG NH2  1 1 
        4 13730 1 1  73 ARG O    O 47.417 -19.026  -12.190 1.00 . A A . 406 ARG O    1 1 
        4 13731 1 1  74 ARG C    C 44.552 -20.191  -11.817 1.00 . A A . 407 ARG C    1 1 
        4 13732 1 1  74 ARG CA   C 44.652 -18.670  -11.681 1.00 . A A . 407 ARG CA   1 1 
        4 13733 1 1  74 ARG CB   C 43.228 -18.084  -11.659 1.00 . A A . 407 ARG CB   1 1 
        4 13734 1 1  74 ARG CD   C 44.086 -15.839  -10.667 1.00 . A A . 407 ARG CD   1 1 
        4 13735 1 1  74 ARG CG   C 43.124 -16.549  -11.628 1.00 . A A . 407 ARG CG   1 1 
        4 13736 1 1  74 ARG CZ   C 44.817 -16.196   -8.312 1.00 . A A . 407 ARG CZ   1 1 
        4 13737 1 1  74 ARG H    H 45.013 -17.420  -13.402 1.00 . A A . 407 ARG H    1 1 
        4 13738 1 1  74 ARG HA   H 45.124 -18.483  -10.714 1.00 . A A . 407 ARG HA   1 1 
        4 13739 1 1  74 ARG HB2  H 42.694 -18.436  -12.541 1.00 . A A . 407 ARG HB2  1 1 
        4 13740 1 1  74 ARG HB3  H 42.712 -18.483  -10.786 1.00 . A A . 407 ARG HB3  1 1 
        4 13741 1 1  74 ARG HD2  H 45.109 -15.994  -11.013 1.00 . A A . 407 ARG HD2  1 1 
        4 13742 1 1  74 ARG HD3  H 43.875 -14.768  -10.693 1.00 . A A . 407 ARG HD3  1 1 
        4 13743 1 1  74 ARG HE   H 43.084 -16.816   -9.062 1.00 . A A . 407 ARG HE   1 1 
        4 13744 1 1  74 ARG HG2  H 43.306 -16.177  -12.630 1.00 . A A . 407 ARG HG2  1 1 
        4 13745 1 1  74 ARG HG3  H 42.104 -16.276  -11.366 1.00 . A A . 407 ARG HG3  1 1 
        4 13746 1 1  74 ARG HH11 H 46.107 -15.059   -9.331 1.00 . A A . 407 ARG HH11 1 1 
        4 13747 1 1  74 ARG HH12 H 46.574 -15.435   -7.696 1.00 . A A . 407 ARG HH12 1 1 
        4 13748 1 1  74 ARG HH21 H 43.748 -17.270   -7.000 1.00 . A A . 407 ARG HH21 1 1 
        4 13749 1 1  74 ARG HH22 H 45.260 -16.644   -6.408 1.00 . A A . 407 ARG HH22 1 1 
        4 13750 1 1  74 ARG N    N 45.467 -18.041  -12.744 1.00 . A A . 407 ARG N    1 1 
        4 13751 1 1  74 ARG NE   N 43.939 -16.330   -9.286 1.00 . A A . 407 ARG NE   1 1 
        4 13752 1 1  74 ARG NH1  N 45.927 -15.528   -8.460 1.00 . A A . 407 ARG NH1  1 1 
        4 13753 1 1  74 ARG NH2  N 44.591 -16.741   -7.153 1.00 . A A . 407 ARG NH2  1 1 
        4 13754 1 1  74 ARG O    O 44.408 -20.893  -10.816 1.00 . A A . 407 ARG O    1 1 
        4 13755 1 1  75 ILE C    C 45.892 -22.801  -13.622 1.00 . A A . 408 ILE C    1 1 
        4 13756 1 1  75 ILE CA   C 44.529 -22.119  -13.400 1.00 . A A . 408 ILE CA   1 1 
        4 13757 1 1  75 ILE CB   C 43.568 -22.297  -14.598 1.00 . A A . 408 ILE CB   1 1 
        4 13758 1 1  75 ILE CD1  C 43.344 -22.052  -17.142 1.00 . A A . 408 ILE CD1  1 1 
        4 13759 1 1  75 ILE CG1  C 44.111 -21.647  -15.882 1.00 . A A . 408 ILE CG1  1 1 
        4 13760 1 1  75 ILE CG2  C 42.194 -21.696  -14.246 1.00 . A A . 408 ILE CG2  1 1 
        4 13761 1 1  75 ILE H    H 44.731 -20.028  -13.807 1.00 . A A . 408 ILE H    1 1 
        4 13762 1 1  75 ILE HA   H 44.075 -22.636  -12.552 1.00 . A A . 408 ILE HA   1 1 
        4 13763 1 1  75 ILE HB   H 43.439 -23.367  -14.774 1.00 . A A . 408 ILE HB   1 1 
        4 13764 1 1  75 ILE HD11 H 43.784 -21.552  -18.000 1.00 . A A . 408 ILE HD11 1 1 
        4 13765 1 1  75 ILE HD12 H 43.408 -23.130  -17.284 1.00 . A A . 408 ILE HD12 1 1 
        4 13766 1 1  75 ILE HD13 H 42.300 -21.753  -17.070 1.00 . A A . 408 ILE HD13 1 1 
        4 13767 1 1  75 ILE HG12 H 44.055 -20.569  -15.765 1.00 . A A . 408 ILE HG12 1 1 
        4 13768 1 1  75 ILE HG13 H 45.155 -21.918  -16.023 1.00 . A A . 408 ILE HG13 1 1 
        4 13769 1 1  75 ILE HG21 H 41.795 -22.174  -13.352 1.00 . A A . 408 ILE HG21 1 1 
        4 13770 1 1  75 ILE HG22 H 42.280 -20.624  -14.079 1.00 . A A . 408 ILE HG22 1 1 
        4 13771 1 1  75 ILE HG23 H 41.494 -21.839  -15.062 1.00 . A A . 408 ILE HG23 1 1 
        4 13772 1 1  75 ILE N    N 44.659 -20.694  -13.049 1.00 . A A . 408 ILE N    1 1 
        4 13773 1 1  75 ILE O    O 45.964 -23.867  -14.236 1.00 . A A . 408 ILE O    1 1 
        4 13774 1 1  76 GLN C    C 48.788 -22.939  -14.690 1.00 . A A . 409 GLN C    1 1 
        4 13775 1 1  76 GLN CA   C 48.362 -22.666  -13.233 1.00 . A A . 409 GLN CA   1 1 
        4 13776 1 1  76 GLN CB   C 48.601 -23.859  -12.282 1.00 . A A . 409 GLN CB   1 1 
        4 13777 1 1  76 GLN CD   C 49.913 -23.410  -10.130 1.00 . A A . 409 GLN CD   1 1 
        4 13778 1 1  76 GLN CG   C 48.533 -23.486  -10.789 1.00 . A A . 409 GLN CG   1 1 
        4 13779 1 1  76 GLN H    H 46.823 -21.312  -12.644 1.00 . A A . 409 GLN H    1 1 
        4 13780 1 1  76 GLN HA   H 49.001 -21.852  -12.887 1.00 . A A . 409 GLN HA   1 1 
        4 13781 1 1  76 GLN HB2  H 47.849 -24.623  -12.487 1.00 . A A . 409 GLN HB2  1 1 
        4 13782 1 1  76 GLN HB3  H 49.577 -24.300  -12.490 1.00 . A A . 409 GLN HB3  1 1 
        4 13783 1 1  76 GLN HE21 H 49.541 -24.961   -8.875 1.00 . A A . 409 GLN HE21 1 1 
        4 13784 1 1  76 GLN HE22 H 51.138 -24.239   -8.772 1.00 . A A . 409 GLN HE22 1 1 
        4 13785 1 1  76 GLN HG2  H 48.033 -22.527  -10.654 1.00 . A A . 409 GLN HG2  1 1 
        4 13786 1 1  76 GLN HG3  H 47.935 -24.241  -10.277 1.00 . A A . 409 GLN HG3  1 1 
        4 13787 1 1  76 GLN N    N 46.976 -22.189  -13.123 1.00 . A A . 409 GLN N    1 1 
        4 13788 1 1  76 GLN NE2  N 50.218 -24.279   -9.185 1.00 . A A . 409 GLN NE2  1 1 
        4 13789 1 1  76 GLN O    O 49.230 -24.037  -15.040 1.00 . A A . 409 GLN O    1 1 
        4 13790 1 1  76 GLN OE1  O 50.744 -22.569  -10.451 1.00 . A A . 409 GLN OE1  1 1 
        4 13791 1 1  77 ARG C    C 49.993 -20.795  -17.359 1.00 . A A . 410 ARG C    1 1 
        4 13792 1 1  77 ARG CA   C 49.029 -21.927  -16.974 1.00 . A A . 410 ARG CA   1 1 
        4 13793 1 1  77 ARG CB   C 47.763 -21.938  -17.856 1.00 . A A . 410 ARG CB   1 1 
        4 13794 1 1  77 ARG CD   C 47.745 -24.402  -18.465 1.00 . A A . 410 ARG CD   1 1 
        4 13795 1 1  77 ARG CG   C 46.972 -23.252  -17.812 1.00 . A A . 410 ARG CG   1 1 
        4 13796 1 1  77 ARG CZ   C 46.811 -26.643  -17.836 1.00 . A A . 410 ARG CZ   1 1 
        4 13797 1 1  77 ARG H    H 48.145 -21.099  -15.203 1.00 . A A . 410 ARG H    1 1 
        4 13798 1 1  77 ARG HA   H 49.595 -22.837  -17.171 1.00 . A A . 410 ARG HA   1 1 
        4 13799 1 1  77 ARG HB2  H 47.110 -21.127  -17.544 1.00 . A A . 410 ARG HB2  1 1 
        4 13800 1 1  77 ARG HB3  H 48.036 -21.751  -18.894 1.00 . A A . 410 ARG HB3  1 1 
        4 13801 1 1  77 ARG HD2  H 48.095 -24.070  -19.445 1.00 . A A . 410 ARG HD2  1 1 
        4 13802 1 1  77 ARG HD3  H 48.614 -24.649  -17.854 1.00 . A A . 410 ARG HD3  1 1 
        4 13803 1 1  77 ARG HE   H 46.397 -25.685  -19.512 1.00 . A A . 410 ARG HE   1 1 
        4 13804 1 1  77 ARG HG2  H 46.747 -23.516  -16.781 1.00 . A A . 410 ARG HG2  1 1 
        4 13805 1 1  77 ARG HG3  H 46.035 -23.098  -18.345 1.00 . A A . 410 ARG HG3  1 1 
        4 13806 1 1  77 ARG HH11 H 47.919 -25.928  -16.317 1.00 . A A . 410 ARG HH11 1 1 
        4 13807 1 1  77 ARG HH12 H 47.449 -27.617  -16.210 1.00 . A A . 410 ARG HH12 1 1 
        4 13808 1 1  77 ARG HH21 H 45.549 -27.610  -19.058 1.00 . A A . 410 ARG HH21 1 1 
        4 13809 1 1  77 ARG HH22 H 46.133 -28.499  -17.646 1.00 . A A . 410 ARG HH22 1 1 
        4 13810 1 1  77 ARG N    N 48.637 -21.919  -15.549 1.00 . A A . 410 ARG N    1 1 
        4 13811 1 1  77 ARG NE   N 46.910 -25.603  -18.645 1.00 . A A . 410 ARG NE   1 1 
        4 13812 1 1  77 ARG NH1  N 47.414 -26.717  -16.684 1.00 . A A . 410 ARG NH1  1 1 
        4 13813 1 1  77 ARG NH2  N 46.102 -27.661  -18.211 1.00 . A A . 410 ARG NH2  1 1 
        4 13814 1 1  77 ARG O    O 50.102 -20.456  -18.537 1.00 . A A . 410 ARG O    1 1 
        4 13815 1 1  78 ALA C    C 52.847 -19.675  -17.670 1.00 . A A . 411 ALA C    1 1 
        4 13816 1 1  78 ALA CA   C 51.770 -19.224  -16.653 1.00 . A A . 411 ALA CA   1 1 
        4 13817 1 1  78 ALA CB   C 52.401 -18.860  -15.310 1.00 . A A . 411 ALA CB   1 1 
        4 13818 1 1  78 ALA H    H 50.569 -20.511  -15.441 1.00 . A A . 411 ALA H    1 1 
        4 13819 1 1  78 ALA HA   H 51.298 -18.330  -17.060 1.00 . A A . 411 ALA HA   1 1 
        4 13820 1 1  78 ALA HB1  H 51.624 -18.504  -14.634 1.00 . A A . 411 ALA HB1  1 1 
        4 13821 1 1  78 ALA HB2  H 52.886 -19.738  -14.878 1.00 . A A . 411 ALA HB2  1 1 
        4 13822 1 1  78 ALA HB3  H 53.144 -18.076  -15.456 1.00 . A A . 411 ALA HB3  1 1 
        4 13823 1 1  78 ALA N    N 50.724 -20.224  -16.397 1.00 . A A . 411 ALA N    1 1 
        4 13824 1 1  78 ALA O    O 53.407 -18.859  -18.403 1.00 . A A . 411 ALA O    1 1 
        4 13825 1 1  79 ASP C    C 53.359 -21.429  -20.226 1.00 . A A . 412 ASP C    1 1 
        4 13826 1 1  79 ASP CA   C 53.925 -21.602  -18.802 1.00 . A A . 412 ASP CA   1 1 
        4 13827 1 1  79 ASP CB   C 54.130 -23.087  -18.465 1.00 . A A . 412 ASP CB   1 1 
        4 13828 1 1  79 ASP CG   C 52.829 -23.819  -18.110 1.00 . A A . 412 ASP CG   1 1 
        4 13829 1 1  79 ASP H    H 52.680 -21.595  -17.072 1.00 . A A . 412 ASP H    1 1 
        4 13830 1 1  79 ASP HA   H 54.905 -21.125  -18.796 1.00 . A A . 412 ASP HA   1 1 
        4 13831 1 1  79 ASP HB2  H 54.604 -23.578  -19.315 1.00 . A A . 412 ASP HB2  1 1 
        4 13832 1 1  79 ASP HB3  H 54.811 -23.151  -17.618 1.00 . A A . 412 ASP HB3  1 1 
        4 13833 1 1  79 ASP N    N 53.106 -20.982  -17.756 1.00 . A A . 412 ASP N    1 1 
        4 13834 1 1  79 ASP O    O 54.056 -20.928  -21.111 1.00 . A A . 412 ASP O    1 1 
        4 13835 1 1  79 ASP OD1  O 52.453 -23.814  -16.919 1.00 . A A . 412 ASP OD1  1 1 
        4 13836 1 1  79 ASP OD2  O 52.178 -24.372  -19.022 1.00 . A A . 412 ASP OD2  1 1 
        4 13837 1 1  80 LEU C    C 51.283 -20.127  -22.109 1.00 . A A . 413 LEU C    1 1 
        4 13838 1 1  80 LEU CA   C 51.446 -21.616  -21.769 1.00 . A A . 413 LEU CA   1 1 
        4 13839 1 1  80 LEU CB   C 50.071 -22.326  -21.807 1.00 . A A . 413 LEU CB   1 1 
        4 13840 1 1  80 LEU CD1  C 48.503 -23.943  -22.950 1.00 . A A . 413 LEU CD1  1 1 
        4 13841 1 1  80 LEU CD2  C 50.223 -22.822  -24.308 1.00 . A A . 413 LEU CD2  1 1 
        4 13842 1 1  80 LEU CG   C 49.927 -23.372  -22.926 1.00 . A A . 413 LEU CG   1 1 
        4 13843 1 1  80 LEU H    H 51.573 -22.242  -19.723 1.00 . A A . 413 LEU H    1 1 
        4 13844 1 1  80 LEU HA   H 52.110 -22.054  -22.515 1.00 . A A . 413 LEU HA   1 1 
        4 13845 1 1  80 LEU HB2  H 49.888 -22.809  -20.849 1.00 . A A . 413 LEU HB2  1 1 
        4 13846 1 1  80 LEU HB3  H 49.289 -21.575  -21.940 1.00 . A A . 413 LEU HB3  1 1 
        4 13847 1 1  80 LEU HD11 H 48.213 -24.313  -21.969 1.00 . A A . 413 LEU HD11 1 1 
        4 13848 1 1  80 LEU HD12 H 47.795 -23.167  -23.254 1.00 . A A . 413 LEU HD12 1 1 
        4 13849 1 1  80 LEU HD13 H 48.447 -24.762  -23.669 1.00 . A A . 413 LEU HD13 1 1 
        4 13850 1 1  80 LEU HD21 H 50.043 -23.611  -25.025 1.00 . A A . 413 LEU HD21 1 1 
        4 13851 1 1  80 LEU HD22 H 49.586 -21.969  -24.531 1.00 . A A . 413 LEU HD22 1 1 
        4 13852 1 1  80 LEU HD23 H 51.266 -22.527  -24.403 1.00 . A A . 413 LEU HD23 1 1 
        4 13853 1 1  80 LEU HG   H 50.628 -24.185  -22.738 1.00 . A A . 413 LEU HG   1 1 
        4 13854 1 1  80 LEU N    N 52.093 -21.798  -20.466 1.00 . A A . 413 LEU N    1 1 
        4 13855 1 1  80 LEU O    O 51.447 -19.743  -23.267 1.00 . A A . 413 LEU O    1 1 
        4 13856 1 1  81 VAL C    C 52.096 -17.241  -21.870 1.00 . A A . 414 VAL C    1 1 
        4 13857 1 1  81 VAL CA   C 50.856 -17.836  -21.225 1.00 . A A . 414 VAL CA   1 1 
        4 13858 1 1  81 VAL CB   C 50.619 -17.190  -19.843 1.00 . A A . 414 VAL CB   1 1 
        4 13859 1 1  81 VAL CG1  C 51.044 -15.724  -19.723 1.00 . A A . 414 VAL CG1  1 1 
        4 13860 1 1  81 VAL CG2  C 49.150 -17.343  -19.472 1.00 . A A . 414 VAL CG2  1 1 
        4 13861 1 1  81 VAL H    H 50.815 -19.731  -20.196 1.00 . A A . 414 VAL H    1 1 
        4 13862 1 1  81 VAL HA   H 50.015 -17.615  -21.889 1.00 . A A . 414 VAL HA   1 1 
        4 13863 1 1  81 VAL HB   H 51.204 -17.742  -19.117 1.00 . A A . 414 VAL HB   1 1 
        4 13864 1 1  81 VAL HG11 H 52.125 -15.671  -19.598 1.00 . A A . 414 VAL HG11 1 1 
        4 13865 1 1  81 VAL HG12 H 50.818 -15.218  -20.653 1.00 . A A . 414 VAL HG12 1 1 
        4 13866 1 1  81 VAL HG13 H 50.553 -15.244  -18.867 1.00 . A A . 414 VAL HG13 1 1 
        4 13867 1 1  81 VAL HG21 H 49.017 -17.060  -18.427 1.00 . A A . 414 VAL HG21 1 1 
        4 13868 1 1  81 VAL HG22 H 48.533 -16.699  -20.101 1.00 . A A . 414 VAL HG22 1 1 
        4 13869 1 1  81 VAL HG23 H 48.868 -18.390  -19.607 1.00 . A A . 414 VAL HG23 1 1 
        4 13870 1 1  81 VAL N    N 50.985 -19.299  -21.100 1.00 . A A . 414 VAL N    1 1 
        4 13871 1 1  81 VAL O    O 51.965 -16.555  -22.876 1.00 . A A . 414 VAL O    1 1 
        4 13872 1 1  82 GLU C    C 54.755 -17.232  -23.353 1.00 . A A . 415 GLU C    1 1 
        4 13873 1 1  82 GLU CA   C 54.537 -16.921  -21.862 1.00 . A A . 415 GLU CA   1 1 
        4 13874 1 1  82 GLU CB   C 55.719 -17.370  -20.985 1.00 . A A . 415 GLU CB   1 1 
        4 13875 1 1  82 GLU CD   C 58.064 -16.686  -20.317 1.00 . A A . 415 GLU CD   1 1 
        4 13876 1 1  82 GLU CG   C 57.070 -16.834  -21.482 1.00 . A A . 415 GLU CG   1 1 
        4 13877 1 1  82 GLU H    H 53.345 -18.086  -20.510 1.00 . A A . 415 GLU H    1 1 
        4 13878 1 1  82 GLU HA   H 54.458 -15.837  -21.773 1.00 . A A . 415 GLU HA   1 1 
        4 13879 1 1  82 GLU HB2  H 55.541 -16.993  -19.976 1.00 . A A . 415 GLU HB2  1 1 
        4 13880 1 1  82 GLU HB3  H 55.759 -18.459  -20.945 1.00 . A A . 415 GLU HB3  1 1 
        4 13881 1 1  82 GLU HG2  H 57.470 -17.513  -22.242 1.00 . A A . 415 GLU HG2  1 1 
        4 13882 1 1  82 GLU HG3  H 56.921 -15.860  -21.957 1.00 . A A . 415 GLU HG3  1 1 
        4 13883 1 1  82 GLU N    N 53.294 -17.512  -21.343 1.00 . A A . 415 GLU N    1 1 
        4 13884 1 1  82 GLU O    O 55.144 -16.355  -24.126 1.00 . A A . 415 GLU O    1 1 
        4 13885 1 1  82 GLU OE1  O 58.651 -17.701  -19.869 1.00 . A A . 415 GLU OE1  1 1 
        4 13886 1 1  82 GLU OE2  O 58.270 -15.544  -19.835 1.00 . A A . 415 GLU OE2  1 1 
        4 13887 1 1  83 SER C    C 53.609 -18.235  -26.130 1.00 . A A . 416 SER C    1 1 
        4 13888 1 1  83 SER CA   C 54.525 -18.952  -25.138 1.00 . A A . 416 SER CA   1 1 
        4 13889 1 1  83 SER CB   C 54.181 -20.441  -25.180 1.00 . A A . 416 SER CB   1 1 
        4 13890 1 1  83 SER H    H 54.131 -19.113  -23.054 1.00 . A A . 416 SER H    1 1 
        4 13891 1 1  83 SER HA   H 55.552 -18.819  -25.479 1.00 . A A . 416 SER HA   1 1 
        4 13892 1 1  83 SER HB2  H 53.103 -20.592  -25.258 1.00 . A A . 416 SER HB2  1 1 
        4 13893 1 1  83 SER HB3  H 54.656 -20.851  -26.065 1.00 . A A . 416 SER HB3  1 1 
        4 13894 1 1  83 SER HG   H 54.026 -21.038  -23.300 1.00 . A A . 416 SER HG   1 1 
        4 13895 1 1  83 SER N    N 54.418 -18.455  -23.763 1.00 . A A . 416 SER N    1 1 
        4 13896 1 1  83 SER O    O 54.036 -17.867  -27.225 1.00 . A A . 416 SER O    1 1 
        4 13897 1 1  83 SER OG   O 54.657 -21.129  -24.037 1.00 . A A . 416 SER OG   1 1 
        4 13898 1 1  84 LEU C    C 51.592 -15.791  -26.546 1.00 . A A . 417 LEU C    1 1 
        4 13899 1 1  84 LEU CA   C 51.380 -17.312  -26.613 1.00 . A A . 417 LEU CA   1 1 
        4 13900 1 1  84 LEU CB   C 49.958 -17.714  -26.180 1.00 . A A . 417 LEU CB   1 1 
        4 13901 1 1  84 LEU CD1  C 48.157 -19.442  -25.986 1.00 . A A . 417 LEU CD1  1 1 
        4 13902 1 1  84 LEU CD2  C 49.807 -19.637  -27.852 1.00 . A A . 417 LEU CD2  1 1 
        4 13903 1 1  84 LEU CG   C 49.610 -19.203  -26.396 1.00 . A A . 417 LEU CG   1 1 
        4 13904 1 1  84 LEU H    H 52.040 -18.350  -24.852 1.00 . A A . 417 LEU H    1 1 
        4 13905 1 1  84 LEU HA   H 51.533 -17.598  -27.655 1.00 . A A . 417 LEU HA   1 1 
        4 13906 1 1  84 LEU HB2  H 49.844 -17.483  -25.118 1.00 . A A . 417 LEU HB2  1 1 
        4 13907 1 1  84 LEU HB3  H 49.246 -17.102  -26.734 1.00 . A A . 417 LEU HB3  1 1 
        4 13908 1 1  84 LEU HD11 H 48.044 -19.254  -24.918 1.00 . A A . 417 LEU HD11 1 1 
        4 13909 1 1  84 LEU HD12 H 47.491 -18.779  -26.534 1.00 . A A . 417 LEU HD12 1 1 
        4 13910 1 1  84 LEU HD13 H 47.876 -20.474  -26.186 1.00 . A A . 417 LEU HD13 1 1 
        4 13911 1 1  84 LEU HD21 H 49.397 -20.632  -27.997 1.00 . A A . 417 LEU HD21 1 1 
        4 13912 1 1  84 LEU HD22 H 49.314 -18.949  -28.530 1.00 . A A . 417 LEU HD22 1 1 
        4 13913 1 1  84 LEU HD23 H 50.872 -19.682  -28.080 1.00 . A A . 417 LEU HD23 1 1 
        4 13914 1 1  84 LEU HG   H 50.245 -19.825  -25.768 1.00 . A A . 417 LEU HG   1 1 
        4 13915 1 1  84 LEU N    N 52.341 -18.024  -25.766 1.00 . A A . 417 LEU N    1 1 
        4 13916 1 1  84 LEU O    O 51.424 -15.088  -27.547 1.00 . A A . 417 LEU O    1 1 
        4 13917 1 1  85 CYS C    C 53.612 -13.466  -26.056 1.00 . A A . 418 CYS C    1 1 
        4 13918 1 1  85 CYS CA   C 52.423 -13.898  -25.178 1.00 . A A . 418 CYS CA   1 1 
        4 13919 1 1  85 CYS CB   C 52.685 -13.696  -23.677 1.00 . A A . 418 CYS CB   1 1 
        4 13920 1 1  85 CYS H    H 52.113 -15.922  -24.601 1.00 . A A . 418 CYS H    1 1 
        4 13921 1 1  85 CYS HA   H 51.575 -13.280  -25.462 1.00 . A A . 418 CYS HA   1 1 
        4 13922 1 1  85 CYS HB2  H 51.853 -14.126  -23.116 1.00 . A A . 418 CYS HB2  1 1 
        4 13923 1 1  85 CYS HB3  H 53.601 -14.224  -23.408 1.00 . A A . 418 CYS HB3  1 1 
        4 13924 1 1  85 CYS HG   H 52.979 -12.044  -21.897 1.00 . A A . 418 CYS HG   1 1 
        4 13925 1 1  85 CYS N    N 52.033 -15.288  -25.391 1.00 . A A . 418 CYS N    1 1 
        4 13926 1 1  85 CYS O    O 53.728 -12.280  -26.350 1.00 . A A . 418 CYS O    1 1 
        4 13927 1 1  85 CYS SG   S 52.820 -11.932  -23.232 1.00 . A A . 418 CYS SG   1 1 
        4 13928 1 1  86 SER C    C 55.073 -13.340  -28.763 1.00 . A A . 419 SER C    1 1 
        4 13929 1 1  86 SER CA   C 55.525 -14.106  -27.512 1.00 . A A . 419 SER CA   1 1 
        4 13930 1 1  86 SER CB   C 56.208 -15.402  -27.964 1.00 . A A . 419 SER CB   1 1 
        4 13931 1 1  86 SER H    H 54.375 -15.342  -26.202 1.00 . A A . 419 SER H    1 1 
        4 13932 1 1  86 SER HA   H 56.269 -13.487  -27.010 1.00 . A A . 419 SER HA   1 1 
        4 13933 1 1  86 SER HB2  H 55.460 -16.070  -28.393 1.00 . A A . 419 SER HB2  1 1 
        4 13934 1 1  86 SER HB3  H 56.946 -15.171  -28.733 1.00 . A A . 419 SER HB3  1 1 
        4 13935 1 1  86 SER HG   H 57.209 -16.892  -27.193 1.00 . A A . 419 SER HG   1 1 
        4 13936 1 1  86 SER N    N 54.441 -14.396  -26.555 1.00 . A A . 419 SER N    1 1 
        4 13937 1 1  86 SER O    O 55.807 -12.478  -29.247 1.00 . A A . 419 SER O    1 1 
        4 13938 1 1  86 SER OG   O 56.860 -16.038  -26.878 1.00 . A A . 419 SER OG   1 1 
        4 13939 1 1  87 GLU C    C 52.307 -11.729  -29.734 1.00 . A A . 420 GLU C    1 1 
        4 13940 1 1  87 GLU CA   C 53.243 -12.792  -30.336 1.00 . A A . 420 GLU CA   1 1 
        4 13941 1 1  87 GLU CB   C 52.461 -13.709  -31.296 1.00 . A A . 420 GLU CB   1 1 
        4 13942 1 1  87 GLU CD   C 52.278 -12.001  -33.206 1.00 . A A . 420 GLU CD   1 1 
        4 13943 1 1  87 GLU CG   C 52.681 -13.427  -32.789 1.00 . A A . 420 GLU CG   1 1 
        4 13944 1 1  87 GLU H    H 53.321 -14.350  -28.858 1.00 . A A . 420 GLU H    1 1 
        4 13945 1 1  87 GLU HA   H 54.012 -12.261  -30.900 1.00 . A A . 420 GLU HA   1 1 
        4 13946 1 1  87 GLU HB2  H 52.757 -14.743  -31.122 1.00 . A A . 420 GLU HB2  1 1 
        4 13947 1 1  87 GLU HB3  H 51.397 -13.636  -31.077 1.00 . A A . 420 GLU HB3  1 1 
        4 13948 1 1  87 GLU HG2  H 53.729 -13.602  -33.032 1.00 . A A . 420 GLU HG2  1 1 
        4 13949 1 1  87 GLU HG3  H 52.093 -14.151  -33.359 1.00 . A A . 420 GLU HG3  1 1 
        4 13950 1 1  87 GLU N    N 53.867 -13.609  -29.280 1.00 . A A . 420 GLU N    1 1 
        4 13951 1 1  87 GLU O    O 52.215 -10.611  -30.240 1.00 . A A . 420 GLU O    1 1 
        4 13952 1 1  87 GLU OE1  O 51.066 -11.688  -33.180 1.00 . A A . 420 GLU OE1  1 1 
        4 13953 1 1  87 GLU OE2  O 53.172 -11.209  -33.594 1.00 . A A . 420 GLU OE2  1 1 
        4 13954 1 1  88 SER C    C 51.388 -10.074  -27.054 1.00 . A A . 421 SER C    1 1 
        4 13955 1 1  88 SER CA   C 50.706 -11.169  -27.909 1.00 . A A . 421 SER CA   1 1 
        4 13956 1 1  88 SER CB   C 49.752 -12.043  -27.082 1.00 . A A . 421 SER CB   1 1 
        4 13957 1 1  88 SER H    H 51.775 -12.984  -28.242 1.00 . A A . 421 SER H    1 1 
        4 13958 1 1  88 SER HA   H 50.120 -10.649  -28.668 1.00 . A A . 421 SER HA   1 1 
        4 13959 1 1  88 SER HB2  H 49.812 -13.076  -27.425 1.00 . A A . 421 SER HB2  1 1 
        4 13960 1 1  88 SER HB3  H 50.019 -12.009  -26.029 1.00 . A A . 421 SER HB3  1 1 
        4 13961 1 1  88 SER HG   H 47.859 -12.204  -26.690 1.00 . A A . 421 SER HG   1 1 
        4 13962 1 1  88 SER N    N 51.642 -12.052  -28.618 1.00 . A A . 421 SER N    1 1 
        4 13963 1 1  88 SER O    O 50.883  -9.682  -25.999 1.00 . A A . 421 SER O    1 1 
        4 13964 1 1  88 SER OG   O 48.416 -11.631  -27.242 1.00 . A A . 421 SER OG   1 1 
        4 13965 1 1  89 THR C    C 52.719  -7.103  -26.907 1.00 . A A . 422 THR C    1 1 
        4 13966 1 1  89 THR CA   C 53.353  -8.510  -26.825 1.00 . A A . 422 THR CA   1 1 
        4 13967 1 1  89 THR CB   C 54.802  -8.501  -27.363 1.00 . A A . 422 THR CB   1 1 
        4 13968 1 1  89 THR CG2  C 55.692  -9.532  -26.670 1.00 . A A . 422 THR CG2  1 1 
        4 13969 1 1  89 THR H    H 52.937  -9.940  -28.340 1.00 . A A . 422 THR H    1 1 
        4 13970 1 1  89 THR HA   H 53.398  -8.749  -25.762 1.00 . A A . 422 THR HA   1 1 
        4 13971 1 1  89 THR HB   H 55.255  -7.527  -27.180 1.00 . A A . 422 THR HB   1 1 
        4 13972 1 1  89 THR HG1  H 55.762  -8.807  -29.025 1.00 . A A . 422 THR HG1  1 1 
        4 13973 1 1  89 THR HG21 H 55.638  -9.403  -25.589 1.00 . A A . 422 THR HG21 1 1 
        4 13974 1 1  89 THR HG22 H 55.382 -10.540  -26.932 1.00 . A A . 422 THR HG22 1 1 
        4 13975 1 1  89 THR HG23 H 56.724  -9.386  -26.987 1.00 . A A . 422 THR HG23 1 1 
        4 13976 1 1  89 THR N    N 52.557  -9.575  -27.473 1.00 . A A . 422 THR N    1 1 
        4 13977 1 1  89 THR O    O 53.286  -6.158  -27.461 1.00 . A A . 422 THR O    1 1 
        4 13978 1 1  89 THR OG1  O 54.831  -8.787  -28.750 1.00 . A A . 422 THR OG1  1 1 
        4 13979 1 1  90 ALA C    C 51.309  -4.824  -25.010 1.00 . A A . 423 ALA C    1 1 
        4 13980 1 1  90 ALA CA   C 50.815  -5.663  -26.212 1.00 . A A . 423 ALA CA   1 1 
        4 13981 1 1  90 ALA CB   C 49.318  -5.968  -26.076 1.00 . A A . 423 ALA CB   1 1 
        4 13982 1 1  90 ALA H    H 51.083  -7.766  -25.940 1.00 . A A . 423 ALA H    1 1 
        4 13983 1 1  90 ALA HA   H 50.964  -5.064  -27.113 1.00 . A A . 423 ALA HA   1 1 
        4 13984 1 1  90 ALA HB1  H 48.977  -6.538  -26.942 1.00 . A A . 423 ALA HB1  1 1 
        4 13985 1 1  90 ALA HB2  H 49.143  -6.549  -25.170 1.00 . A A . 423 ALA HB2  1 1 
        4 13986 1 1  90 ALA HB3  H 48.753  -5.037  -26.017 1.00 . A A . 423 ALA HB3  1 1 
        4 13987 1 1  90 ALA N    N 51.513  -6.946  -26.354 1.00 . A A . 423 ALA N    1 1 
        4 13988 1 1  90 ALA O    O 51.105  -3.609  -24.975 1.00 . A A . 423 ALA O    1 1 
        4 13989 1 1  91 THR C    C 53.914  -4.508  -22.800 1.00 . A A . 424 THR C    1 1 
        4 13990 1 1  91 THR CA   C 52.410  -4.828  -22.768 1.00 . A A . 424 THR CA   1 1 
        4 13991 1 1  91 THR CB   C 52.067  -5.720  -21.556 1.00 . A A . 424 THR CB   1 1 
        4 13992 1 1  91 THR CG2  C 50.615  -5.525  -21.107 1.00 . A A . 424 THR CG2  1 1 
        4 13993 1 1  91 THR H    H 52.051  -6.459  -24.079 1.00 . A A . 424 THR H    1 1 
        4 13994 1 1  91 THR HA   H 51.885  -3.884  -22.631 1.00 . A A . 424 THR HA   1 1 
        4 13995 1 1  91 THR HB   H 52.708  -5.442  -20.720 1.00 . A A . 424 THR HB   1 1 
        4 13996 1 1  91 THR HG1  H 52.162  -7.609  -21.046 1.00 . A A . 424 THR HG1  1 1 
        4 13997 1 1  91 THR HG21 H 50.455  -4.478  -20.846 1.00 . A A . 424 THR HG21 1 1 
        4 13998 1 1  91 THR HG22 H 49.922  -5.806  -21.900 1.00 . A A . 424 THR HG22 1 1 
        4 13999 1 1  91 THR HG23 H 50.417  -6.128  -20.221 1.00 . A A . 424 THR HG23 1 1 
        4 14000 1 1  91 THR N    N 51.953  -5.453  -24.022 1.00 . A A . 424 THR N    1 1 
        4 14001 1 1  91 THR O    O 54.742  -5.318  -22.374 1.00 . A A . 424 THR O    1 1 
        4 14002 1 1  91 THR OG1  O 52.257  -7.095  -21.867 1.00 . A A . 424 THR OG1  1 1 
        4 14003 1 1  92 SER C    C 55.932  -1.399  -23.514 1.00 . A A . 425 SER C    1 1 
        4 14004 1 1  92 SER CA   C 55.714  -2.925  -23.462 1.00 . A A . 425 SER CA   1 1 
        4 14005 1 1  92 SER CB   C 56.378  -3.575  -24.704 1.00 . A A . 425 SER CB   1 1 
        4 14006 1 1  92 SER H    H 53.596  -2.707  -23.693 1.00 . A A . 425 SER H    1 1 
        4 14007 1 1  92 SER HA   H 56.232  -3.265  -22.570 1.00 . A A . 425 SER HA   1 1 
        4 14008 1 1  92 SER HB2  H 56.795  -2.793  -25.341 1.00 . A A . 425 SER HB2  1 1 
        4 14009 1 1  92 SER HB3  H 57.222  -4.188  -24.387 1.00 . A A . 425 SER HB3  1 1 
        4 14010 1 1  92 SER HG   H 55.977  -4.780  -26.208 1.00 . A A . 425 SER HG   1 1 
        4 14011 1 1  92 SER N    N 54.297  -3.329  -23.316 1.00 . A A . 425 SER N    1 1 
        4 14012 1 1  92 SER O    O 54.982  -0.651  -23.770 1.00 . A A . 425 SER O    1 1 
        4 14013 1 1  92 SER OG   O 55.488  -4.380  -25.469 1.00 . A A . 425 SER OG   1 1 
        4 14014 1 1  93 PRO C    C 57.599   1.033  -24.770 1.00 . A A . 426 PRO C    1 1 
        4 14015 1 1  93 PRO CA   C 57.508   0.513  -23.324 1.00 . A A . 426 PRO CA   1 1 
        4 14016 1 1  93 PRO CB   C 58.848   0.628  -22.590 1.00 . A A . 426 PRO CB   1 1 
        4 14017 1 1  93 PRO CD   C 58.336  -1.693  -22.873 1.00 . A A . 426 PRO CD   1 1 
        4 14018 1 1  93 PRO CG   C 59.517  -0.726  -22.832 1.00 . A A . 426 PRO CG   1 1 
        4 14019 1 1  93 PRO HA   H 56.760   1.092  -22.783 1.00 . A A . 426 PRO HA   1 1 
        4 14020 1 1  93 PRO HB2  H 59.456   1.454  -22.965 1.00 . A A . 426 PRO HB2  1 1 
        4 14021 1 1  93 PRO HB3  H 58.656   0.750  -21.523 1.00 . A A . 426 PRO HB3  1 1 
        4 14022 1 1  93 PRO HD2  H 58.556  -2.495  -23.579 1.00 . A A . 426 PRO HD2  1 1 
        4 14023 1 1  93 PRO HD3  H 58.168  -2.103  -21.875 1.00 . A A . 426 PRO HD3  1 1 
        4 14024 1 1  93 PRO HG2  H 60.026  -0.729  -23.799 1.00 . A A . 426 PRO HG2  1 1 
        4 14025 1 1  93 PRO HG3  H 60.215  -0.979  -22.032 1.00 . A A . 426 PRO HG3  1 1 
        4 14026 1 1  93 PRO N    N 57.171  -0.912  -23.280 1.00 . A A . 426 PRO N    1 1 
        4 14027 1 1  93 PRO O    O 58.376   0.511  -25.576 1.00 . A A . 426 PRO O    1 1 
        4 14028 1 1  94 VAL C    C 57.980   3.048  -27.127 1.00 . A A . 427 VAL C    1 1 
        4 14029 1 1  94 VAL CA   C 56.662   2.685  -26.426 1.00 . A A . 427 VAL CA   1 1 
        4 14030 1 1  94 VAL CB   C 55.724   3.904  -26.420 1.00 . A A . 427 VAL CB   1 1 
        4 14031 1 1  94 VAL CG1  C 54.296   3.461  -26.103 1.00 . A A . 427 VAL CG1  1 1 
        4 14032 1 1  94 VAL CG2  C 56.135   4.987  -25.413 1.00 . A A . 427 VAL CG2  1 1 
        4 14033 1 1  94 VAL H    H 56.201   2.414  -24.353 1.00 . A A . 427 VAL H    1 1 
        4 14034 1 1  94 VAL HA   H 56.194   1.939  -27.065 1.00 . A A . 427 VAL HA   1 1 
        4 14035 1 1  94 VAL HB   H 55.727   4.337  -27.424 1.00 . A A . 427 VAL HB   1 1 
        4 14036 1 1  94 VAL HG11 H 53.969   2.709  -26.821 1.00 . A A . 427 VAL HG11 1 1 
        4 14037 1 1  94 VAL HG12 H 54.242   3.045  -25.099 1.00 . A A . 427 VAL HG12 1 1 
        4 14038 1 1  94 VAL HG13 H 53.625   4.317  -26.167 1.00 . A A . 427 VAL HG13 1 1 
        4 14039 1 1  94 VAL HG21 H 55.440   5.825  -25.478 1.00 . A A . 427 VAL HG21 1 1 
        4 14040 1 1  94 VAL HG22 H 56.115   4.583  -24.400 1.00 . A A . 427 VAL HG22 1 1 
        4 14041 1 1  94 VAL HG23 H 57.137   5.347  -25.642 1.00 . A A . 427 VAL HG23 1 1 
        4 14042 1 1  94 VAL N    N 56.801   2.063  -25.085 1.00 . A A . 427 VAL N    1 1 
        4 14043 1 1  94 VAL O    O 58.046   2.839  -28.361 1.00 . A A . 427 VAL O    1 1 
        4 14044 2 2   1 ALA C    C  5.259 -54.474  -31.920 1.00 . B B .  31 ALA C    1 1 
        4 14045 2 2   1 ALA CA   C  3.893 -53.934  -32.417 1.00 . B B .  31 ALA CA   1 1 
        4 14046 2 2   1 ALA CB   C  3.400 -52.684  -31.668 1.00 . B B .  31 ALA CB   1 1 
        4 14047 2 2   1 ALA H1   H  2.306 -55.036  -33.330 1.00 . B B .  31 ALA H1   1 1 
        4 14048 2 2   1 ALA HA   H  4.061 -53.616  -33.446 1.00 . B B .  31 ALA HA   1 1 
        4 14049 2 2   1 ALA HB1  H  2.485 -52.311  -32.130 1.00 . B B .  31 ALA HB1  1 1 
        4 14050 2 2   1 ALA HB2  H  3.199 -52.925  -30.625 1.00 . B B .  31 ALA HB2  1 1 
        4 14051 2 2   1 ALA HB3  H  4.161 -51.903  -31.713 1.00 . B B .  31 ALA HB3  1 1 
        4 14052 2 2   1 ALA N    N  2.812 -54.930  -32.458 1.00 . B B .  31 ALA N    1 1 
        4 14053 2 2   1 ALA O    O  5.678 -54.225  -30.785 1.00 . B B .  31 ALA O    1 1 
        4 14054 2 2   2 GLN C    C  8.224 -55.930  -33.714 1.00 . B B .  32 GLN C    1 1 
        4 14055 2 2   2 GLN CA   C  7.295 -55.793  -32.495 1.00 . B B .  32 GLN CA   1 1 
        4 14056 2 2   2 GLN CB   C  7.101 -57.174  -31.828 1.00 . B B .  32 GLN CB   1 1 
        4 14057 2 2   2 GLN CD   C  9.058 -57.732  -30.221 1.00 . B B .  32 GLN CD   1 1 
        4 14058 2 2   2 GLN CG   C  7.615 -57.243  -30.377 1.00 . B B .  32 GLN CG   1 1 
        4 14059 2 2   2 GLN H    H  5.548 -55.405  -33.686 1.00 . B B .  32 GLN H    1 1 
        4 14060 2 2   2 GLN HA   H  7.819 -55.127  -31.804 1.00 . B B .  32 GLN HA   1 1 
        4 14061 2 2   2 GLN HB2  H  6.035 -57.406  -31.810 1.00 . B B .  32 GLN HB2  1 1 
        4 14062 2 2   2 GLN HB3  H  7.579 -57.955  -32.421 1.00 . B B .  32 GLN HB3  1 1 
        4 14063 2 2   2 GLN HE21 H  9.816 -56.498  -31.652 1.00 . B B .  32 GLN HE21 1 1 
        4 14064 2 2   2 GLN HE22 H 10.963 -57.524  -30.809 1.00 . B B .  32 GLN HE22 1 1 
        4 14065 2 2   2 GLN HG2  H  7.523 -56.266  -29.906 1.00 . B B .  32 GLN HG2  1 1 
        4 14066 2 2   2 GLN HG3  H  6.969 -57.935  -29.834 1.00 . B B .  32 GLN HG3  1 1 
        4 14067 2 2   2 GLN N    N  5.967 -55.216  -32.787 1.00 . B B .  32 GLN N    1 1 
        4 14068 2 2   2 GLN NE2  N 10.020 -57.192  -30.942 1.00 . B B .  32 GLN NE2  1 1 
        4 14069 2 2   2 GLN O    O  9.441 -55.995  -33.522 1.00 . B B .  32 GLN O    1 1 
        4 14070 2 2   2 GLN OE1  O  9.351 -58.623  -29.433 1.00 . B B .  32 GLN OE1  1 1 
        4 14071 2 2   3 LYS C    C  8.201 -54.811  -37.085 1.00 . B B .  33 LYS C    1 1 
        4 14072 2 2   3 LYS CA   C  8.486 -56.020  -36.186 1.00 . B B .  33 LYS CA   1 1 
        4 14073 2 2   3 LYS CB   C  8.197 -57.328  -36.948 1.00 . B B .  33 LYS CB   1 1 
        4 14074 2 2   3 LYS CD   C  7.499 -59.312  -35.471 1.00 . B B .  33 LYS CD   1 1 
        4 14075 2 2   3 LYS CE   C  7.943 -60.662  -34.883 1.00 . B B .  33 LYS CE   1 1 
        4 14076 2 2   3 LYS CG   C  8.640 -58.625  -36.243 1.00 . B B .  33 LYS CG   1 1 
        4 14077 2 2   3 LYS H    H  6.689 -55.906  -35.035 1.00 . B B .  33 LYS H    1 1 
        4 14078 2 2   3 LYS HA   H  9.549 -55.999  -35.939 1.00 . B B .  33 LYS HA   1 1 
        4 14079 2 2   3 LYS HB2  H  7.133 -57.387  -37.189 1.00 . B B .  33 LYS HB2  1 1 
        4 14080 2 2   3 LYS HB3  H  8.741 -57.276  -37.892 1.00 . B B .  33 LYS HB3  1 1 
        4 14081 2 2   3 LYS HD2  H  7.124 -58.663  -34.681 1.00 . B B .  33 LYS HD2  1 1 
        4 14082 2 2   3 LYS HD3  H  6.682 -59.504  -36.169 1.00 . B B .  33 LYS HD3  1 1 
        4 14083 2 2   3 LYS HE2  H  7.048 -61.248  -34.649 1.00 . B B .  33 LYS HE2  1 1 
        4 14084 2 2   3 LYS HE3  H  8.502 -61.208  -35.650 1.00 . B B .  33 LYS HE3  1 1 
        4 14085 2 2   3 LYS HG2  H  8.980 -59.321  -37.014 1.00 . B B .  33 LYS HG2  1 1 
        4 14086 2 2   3 LYS HG3  H  9.483 -58.422  -35.580 1.00 . B B .  33 LYS HG3  1 1 
        4 14087 2 2   3 LYS HZ1  H  9.113 -61.406  -33.341 1.00 . B B .  33 LYS HZ1  1 1 
        4 14088 2 2   3 LYS HZ2  H  9.575 -59.918  -33.820 1.00 . B B .  33 LYS HZ2  1 1 
        4 14089 2 2   3 LYS HZ3  H  8.231 -60.116  -32.899 1.00 . B B .  33 LYS HZ3  1 1 
        4 14090 2 2   3 LYS N    N  7.694 -55.952  -34.944 1.00 . B B .  33 LYS N    1 1 
        4 14091 2 2   3 LYS NZ   N  8.771 -60.508  -33.656 1.00 . B B .  33 LYS NZ   1 1 
        4 14092 2 2   3 LYS O    O  7.058 -54.350  -37.154 1.00 . B B .  33 LYS O    1 1 
        4 14093 2 2   4 SER C    C 10.052 -53.225  -39.861 1.00 . B B .  34 SER C    1 1 
        4 14094 2 2   4 SER CA   C  9.117 -53.122  -38.653 1.00 . B B .  34 SER CA   1 1 
        4 14095 2 2   4 SER CB   C  9.480 -51.836  -37.874 1.00 . B B .  34 SER CB   1 1 
        4 14096 2 2   4 SER H    H 10.124 -54.761  -37.722 1.00 . B B .  34 SER H    1 1 
        4 14097 2 2   4 SER HA   H  8.093 -53.021  -39.016 1.00 . B B .  34 SER HA   1 1 
        4 14098 2 2   4 SER HB2  H 10.544 -51.619  -38.006 1.00 . B B .  34 SER HB2  1 1 
        4 14099 2 2   4 SER HB3  H  8.918 -50.997  -38.296 1.00 . B B .  34 SER HB3  1 1 
        4 14100 2 2   4 SER HG   H  9.564 -51.154  -36.027 1.00 . B B .  34 SER HG   1 1 
        4 14101 2 2   4 SER N    N  9.217 -54.325  -37.805 1.00 . B B .  34 SER N    1 1 
        4 14102 2 2   4 SER O    O 11.176 -53.714  -39.732 1.00 . B B .  34 SER O    1 1 
        4 14103 2 2   4 SER OG   O  9.200 -51.939  -36.480 1.00 . B B .  34 SER OG   1 1 
        4 14104 2 2   5 ILE C    C 10.903 -51.304  -42.630 1.00 . B B .  35 ILE C    1 1 
        4 14105 2 2   5 ILE CA   C 10.414 -52.721  -42.267 1.00 . B B .  35 ILE CA   1 1 
        4 14106 2 2   5 ILE CB   C  9.637 -53.401  -43.426 1.00 . B B .  35 ILE CB   1 1 
        4 14107 2 2   5 ILE CD1  C  7.508 -54.585  -42.529 1.00 . B B .  35 ILE CD1  1 1 
        4 14108 2 2   5 ILE CG1  C  8.953 -54.735  -43.026 1.00 . B B .  35 ILE CG1  1 1 
        4 14109 2 2   5 ILE CG2  C 10.583 -53.719  -44.601 1.00 . B B .  35 ILE CG2  1 1 
        4 14110 2 2   5 ILE H    H  8.663 -52.387  -41.067 1.00 . B B .  35 ILE H    1 1 
        4 14111 2 2   5 ILE HA   H 11.309 -53.321  -42.098 1.00 . B B .  35 ILE HA   1 1 
        4 14112 2 2   5 ILE HB   H  8.874 -52.710  -43.785 1.00 . B B .  35 ILE HB   1 1 
        4 14113 2 2   5 ILE HD11 H  7.099 -55.573  -42.318 1.00 . B B .  35 ILE HD11 1 1 
        4 14114 2 2   5 ILE HD12 H  7.458 -53.990  -41.619 1.00 . B B .  35 ILE HD12 1 1 
        4 14115 2 2   5 ILE HD13 H  6.901 -54.112  -43.302 1.00 . B B .  35 ILE HD13 1 1 
        4 14116 2 2   5 ILE HG12 H  8.905 -55.398  -43.891 1.00 . B B .  35 ILE HG12 1 1 
        4 14117 2 2   5 ILE HG13 H  9.549 -55.244  -42.266 1.00 . B B .  35 ILE HG13 1 1 
        4 14118 2 2   5 ILE HG21 H 11.025 -52.812  -45.007 1.00 . B B .  35 ILE HG21 1 1 
        4 14119 2 2   5 ILE HG22 H 11.379 -54.391  -44.274 1.00 . B B .  35 ILE HG22 1 1 
        4 14120 2 2   5 ILE HG23 H 10.026 -54.194  -45.408 1.00 . B B .  35 ILE HG23 1 1 
        4 14121 2 2   5 ILE N    N  9.619 -52.716  -41.021 1.00 . B B .  35 ILE N    1 1 
        4 14122 2 2   5 ILE O    O 11.880 -51.141  -43.365 1.00 . B B .  35 ILE O    1 1 
        4 14123 2 2   6 GLN C    C 12.265 -48.713  -41.644 1.00 . B B .  36 GLN C    1 1 
        4 14124 2 2   6 GLN CA   C 10.825 -48.879  -42.164 1.00 . B B .  36 GLN CA   1 1 
        4 14125 2 2   6 GLN CB   C  9.882 -47.869  -41.475 1.00 . B B .  36 GLN CB   1 1 
        4 14126 2 2   6 GLN CD   C  8.285 -45.883  -41.914 1.00 . B B .  36 GLN CD   1 1 
        4 14127 2 2   6 GLN CG   C  9.048 -47.077  -42.499 1.00 . B B .  36 GLN CG   1 1 
        4 14128 2 2   6 GLN H    H  9.512 -50.412  -41.449 1.00 . B B .  36 GLN H    1 1 
        4 14129 2 2   6 GLN HA   H 10.866 -48.642  -43.228 1.00 . B B .  36 GLN HA   1 1 
        4 14130 2 2   6 GLN HB2  H  9.214 -48.388  -40.784 1.00 . B B .  36 GLN HB2  1 1 
        4 14131 2 2   6 GLN HB3  H 10.482 -47.164  -40.896 1.00 . B B .  36 GLN HB3  1 1 
        4 14132 2 2   6 GLN HE21 H  7.503 -45.399  -43.718 1.00 . B B .  36 GLN HE21 1 1 
        4 14133 2 2   6 GLN HE22 H  7.069 -44.352  -42.375 1.00 . B B .  36 GLN HE22 1 1 
        4 14134 2 2   6 GLN HG2  H  9.710 -46.693  -43.278 1.00 . B B .  36 GLN HG2  1 1 
        4 14135 2 2   6 GLN HG3  H  8.331 -47.752  -42.966 1.00 . B B .  36 GLN HG3  1 1 
        4 14136 2 2   6 GLN N    N 10.312 -50.252  -42.043 1.00 . B B .  36 GLN N    1 1 
        4 14137 2 2   6 GLN NE2  N  7.559 -45.155  -42.740 1.00 . B B .  36 GLN NE2  1 1 
        4 14138 2 2   6 GLN O    O 12.964 -47.814  -42.097 1.00 . B B .  36 GLN O    1 1 
        4 14139 2 2   6 GLN OE1  O  8.324 -45.570  -40.729 1.00 . B B .  36 GLN OE1  1 1 
        4 14140 2 2   7 GLU C    C 15.194 -49.697  -41.429 1.00 . B B .  37 GLU C    1 1 
        4 14141 2 2   7 GLU CA   C 14.151 -49.588  -40.292 1.00 . B B .  37 GLU CA   1 1 
        4 14142 2 2   7 GLU CB   C 14.328 -50.701  -39.245 1.00 . B B .  37 GLU CB   1 1 
        4 14143 2 2   7 GLU CD   C 15.814 -51.629  -37.376 1.00 . B B .  37 GLU CD   1 1 
        4 14144 2 2   7 GLU CG   C 15.742 -50.747  -38.638 1.00 . B B .  37 GLU CG   1 1 
        4 14145 2 2   7 GLU H    H 12.134 -50.304  -40.408 1.00 . B B .  37 GLU H    1 1 
        4 14146 2 2   7 GLU HA   H 14.331 -48.633  -39.794 1.00 . B B .  37 GLU HA   1 1 
        4 14147 2 2   7 GLU HB2  H 13.615 -50.523  -38.438 1.00 . B B .  37 GLU HB2  1 1 
        4 14148 2 2   7 GLU HB3  H 14.103 -51.664  -39.706 1.00 . B B .  37 GLU HB3  1 1 
        4 14149 2 2   7 GLU HG2  H 16.443 -51.136  -39.382 1.00 . B B .  37 GLU HG2  1 1 
        4 14150 2 2   7 GLU HG3  H 16.044 -49.725  -38.386 1.00 . B B .  37 GLU HG3  1 1 
        4 14151 2 2   7 GLU N    N 12.755 -49.594  -40.765 1.00 . B B .  37 GLU N    1 1 
        4 14152 2 2   7 GLU O    O 16.318 -49.215  -41.277 1.00 . B B .  37 GLU O    1 1 
        4 14153 2 2   7 GLU OE1  O 15.214 -52.732  -37.346 1.00 . B B .  37 GLU OE1  1 1 
        4 14154 2 2   7 GLU OE2  O 16.496 -51.231  -36.396 1.00 . B B .  37 GLU OE2  1 1 
        4 14155 2 2   8 ILE C    C 15.080 -49.350  -44.908 1.00 . B B .  38 ILE C    1 1 
        4 14156 2 2   8 ILE CA   C 15.641 -50.271  -43.812 1.00 . B B .  38 ILE CA   1 1 
        4 14157 2 2   8 ILE CB   C 15.890 -51.723  -44.297 1.00 . B B .  38 ILE CB   1 1 
        4 14158 2 2   8 ILE CD1  C 17.481 -53.159  -45.738 1.00 . B B .  38 ILE CD1  1 1 
        4 14159 2 2   8 ILE CG1  C 16.920 -51.759  -45.450 1.00 . B B .  38 ILE CG1  1 1 
        4 14160 2 2   8 ILE CG2  C 14.584 -52.448  -44.672 1.00 . B B .  38 ILE CG2  1 1 
        4 14161 2 2   8 ILE H    H 13.882 -50.644  -42.640 1.00 . B B .  38 ILE H    1 1 
        4 14162 2 2   8 ILE HA   H 16.622 -49.862  -43.567 1.00 . B B .  38 ILE HA   1 1 
        4 14163 2 2   8 ILE HB   H 16.333 -52.262  -43.458 1.00 . B B .  38 ILE HB   1 1 
        4 14164 2 2   8 ILE HD11 H 18.280 -53.085  -46.477 1.00 . B B .  38 ILE HD11 1 1 
        4 14165 2 2   8 ILE HD12 H 17.888 -53.594  -44.824 1.00 . B B .  38 ILE HD12 1 1 
        4 14166 2 2   8 ILE HD13 H 16.703 -53.811  -46.137 1.00 . B B .  38 ILE HD13 1 1 
        4 14167 2 2   8 ILE HG12 H 16.470 -51.372  -46.365 1.00 . B B .  38 ILE HG12 1 1 
        4 14168 2 2   8 ILE HG13 H 17.765 -51.118  -45.189 1.00 . B B .  38 ILE HG13 1 1 
        4 14169 2 2   8 ILE HG21 H 13.938 -52.515  -43.800 1.00 . B B .  38 ILE HG21 1 1 
        4 14170 2 2   8 ILE HG22 H 14.066 -51.923  -45.474 1.00 . B B .  38 ILE HG22 1 1 
        4 14171 2 2   8 ILE HG23 H 14.792 -53.466  -44.994 1.00 . B B .  38 ILE HG23 1 1 
        4 14172 2 2   8 ILE N    N 14.817 -50.258  -42.589 1.00 . B B .  38 ILE N    1 1 
        4 14173 2 2   8 ILE O    O 15.855 -48.782  -45.680 1.00 . B B .  38 ILE O    1 1 
        4 14174 2 2   9 GLN C    C 13.260 -46.728  -45.629 1.00 . B B .  39 GLN C    1 1 
        4 14175 2 2   9 GLN CA   C 13.145 -48.236  -45.959 1.00 . B B .  39 GLN CA   1 1 
        4 14176 2 2   9 GLN CB   C 11.685 -48.658  -46.186 1.00 . B B .  39 GLN CB   1 1 
        4 14177 2 2   9 GLN CD   C  9.910 -47.542  -47.722 1.00 . B B .  39 GLN CD   1 1 
        4 14178 2 2   9 GLN CG   C 11.201 -48.360  -47.621 1.00 . B B .  39 GLN CG   1 1 
        4 14179 2 2   9 GLN H    H 13.155 -49.620  -44.317 1.00 . B B .  39 GLN H    1 1 
        4 14180 2 2   9 GLN HA   H 13.688 -48.392  -46.894 1.00 . B B .  39 GLN HA   1 1 
        4 14181 2 2   9 GLN HB2  H 11.596 -49.734  -46.031 1.00 . B B .  39 GLN HB2  1 1 
        4 14182 2 2   9 GLN HB3  H 11.057 -48.167  -45.445 1.00 . B B .  39 GLN HB3  1 1 
        4 14183 2 2   9 GLN HE21 H  9.511 -48.283  -49.561 1.00 . B B .  39 GLN HE21 1 1 
        4 14184 2 2   9 GLN HE22 H  8.362 -47.111  -48.929 1.00 . B B .  39 GLN HE22 1 1 
        4 14185 2 2   9 GLN HG2  H 11.970 -47.842  -48.195 1.00 . B B .  39 GLN HG2  1 1 
        4 14186 2 2   9 GLN HG3  H 11.032 -49.318  -48.116 1.00 . B B .  39 GLN HG3  1 1 
        4 14187 2 2   9 GLN N    N 13.760 -49.121  -44.958 1.00 . B B .  39 GLN N    1 1 
        4 14188 2 2   9 GLN NE2  N  9.200 -47.664  -48.826 1.00 . B B .  39 GLN NE2  1 1 
        4 14189 2 2   9 GLN O    O 12.911 -45.884  -46.456 1.00 . B B .  39 GLN O    1 1 
        4 14190 2 2   9 GLN OE1  O  9.509 -46.791  -46.840 1.00 . B B .  39 GLN OE1  1 1 
        4 14191 2 2  10 GLU C    C 15.112 -44.234  -44.923 1.00 . B B .  40 GLU C    1 1 
        4 14192 2 2  10 GLU CA   C 14.078 -44.972  -44.047 1.00 . B B .  40 GLU CA   1 1 
        4 14193 2 2  10 GLU CB   C 14.487 -44.917  -42.561 1.00 . B B .  40 GLU CB   1 1 
        4 14194 2 2  10 GLU CD   C 16.198 -45.590  -40.753 1.00 . B B .  40 GLU CD   1 1 
        4 14195 2 2  10 GLU CG   C 15.859 -45.553  -42.262 1.00 . B B .  40 GLU CG   1 1 
        4 14196 2 2  10 GLU H    H 13.940 -47.084  -43.759 1.00 . B B .  40 GLU H    1 1 
        4 14197 2 2  10 GLU HA   H 13.150 -44.406  -44.139 1.00 . B B .  40 GLU HA   1 1 
        4 14198 2 2  10 GLU HB2  H 14.516 -43.874  -42.241 1.00 . B B .  40 GLU HB2  1 1 
        4 14199 2 2  10 GLU HB3  H 13.715 -45.408  -41.974 1.00 . B B .  40 GLU HB3  1 1 
        4 14200 2 2  10 GLU HG2  H 15.886 -46.567  -42.668 1.00 . B B .  40 GLU HG2  1 1 
        4 14201 2 2  10 GLU HG3  H 16.626 -44.969  -42.780 1.00 . B B .  40 GLU HG3  1 1 
        4 14202 2 2  10 GLU N    N 13.786 -46.361  -44.453 1.00 . B B .  40 GLU N    1 1 
        4 14203 2 2  10 GLU O    O 15.434 -43.082  -44.647 1.00 . B B .  40 GLU O    1 1 
        4 14204 2 2  10 GLU OE1  O 15.287 -45.520  -39.888 1.00 . B B .  40 GLU OE1  1 1 
        4 14205 2 2  10 GLU OE2  O 17.403 -45.684  -40.408 1.00 . B B .  40 GLU OE2  1 1 
        4 14206 2 2  11 LEU C    C 15.785 -43.007  -47.689 1.00 . B B .  41 LEU C    1 1 
        4 14207 2 2  11 LEU CA   C 16.514 -44.140  -46.935 1.00 . B B .  41 LEU CA   1 1 
        4 14208 2 2  11 LEU CB   C 17.156 -45.162  -47.903 1.00 . B B .  41 LEU CB   1 1 
        4 14209 2 2  11 LEU CD1  C 19.262 -43.799  -48.284 1.00 . B B .  41 LEU CD1  1 1 
        4 14210 2 2  11 LEU CD2  C 19.288 -45.610  -46.592 1.00 . B B .  41 LEU CD2  1 1 
        4 14211 2 2  11 LEU CG   C 18.695 -45.169  -47.932 1.00 . B B .  41 LEU CG   1 1 
        4 14212 2 2  11 LEU H    H 15.373 -45.792  -46.188 1.00 . B B .  41 LEU H    1 1 
        4 14213 2 2  11 LEU HA   H 17.293 -43.653  -46.349 1.00 . B B .  41 LEU HA   1 1 
        4 14214 2 2  11 LEU HB2  H 16.830 -46.171  -47.649 1.00 . B B .  41 LEU HB2  1 1 
        4 14215 2 2  11 LEU HB3  H 16.803 -44.962  -48.916 1.00 . B B .  41 LEU HB3  1 1 
        4 14216 2 2  11 LEU HD11 H 18.803 -43.442  -49.206 1.00 . B B .  41 LEU HD11 1 1 
        4 14217 2 2  11 LEU HD12 H 19.064 -43.085  -47.488 1.00 . B B .  41 LEU HD12 1 1 
        4 14218 2 2  11 LEU HD13 H 20.337 -43.886  -48.420 1.00 . B B .  41 LEU HD13 1 1 
        4 14219 2 2  11 LEU HD21 H 20.375 -45.655  -46.665 1.00 . B B .  41 LEU HD21 1 1 
        4 14220 2 2  11 LEU HD22 H 19.015 -44.903  -45.811 1.00 . B B .  41 LEU HD22 1 1 
        4 14221 2 2  11 LEU HD23 H 18.906 -46.596  -46.332 1.00 . B B .  41 LEU HD23 1 1 
        4 14222 2 2  11 LEU HG   H 19.018 -45.878  -48.696 1.00 . B B .  41 LEU HG   1 1 
        4 14223 2 2  11 LEU N    N 15.648 -44.842  -45.985 1.00 . B B .  41 LEU N    1 1 
        4 14224 2 2  11 LEU O    O 16.407 -42.006  -48.033 1.00 . B B .  41 LEU O    1 1 
        4 14225 2 2  12 ASP C    C 13.390 -40.815  -47.807 1.00 . B B .  42 ASP C    1 1 
        4 14226 2 2  12 ASP CA   C 13.676 -42.094  -48.625 1.00 . B B .  42 ASP CA   1 1 
        4 14227 2 2  12 ASP CB   C 12.355 -42.711  -49.119 1.00 . B B .  42 ASP CB   1 1 
        4 14228 2 2  12 ASP CG   C 12.554 -43.631  -50.339 1.00 . B B .  42 ASP CG   1 1 
        4 14229 2 2  12 ASP H    H 14.010 -43.970  -47.637 1.00 . B B .  42 ASP H    1 1 
        4 14230 2 2  12 ASP HA   H 14.237 -41.770  -49.504 1.00 . B B .  42 ASP HA   1 1 
        4 14231 2 2  12 ASP HB2  H 11.879 -43.264  -48.306 1.00 . B B .  42 ASP HB2  1 1 
        4 14232 2 2  12 ASP HB3  H 11.676 -41.905  -49.405 1.00 . B B .  42 ASP HB3  1 1 
        4 14233 2 2  12 ASP N    N 14.469 -43.110  -47.910 1.00 . B B .  42 ASP N    1 1 
        4 14234 2 2  12 ASP O    O 13.085 -39.775  -48.396 1.00 . B B .  42 ASP O    1 1 
        4 14235 2 2  12 ASP OD1  O 13.117 -44.742  -50.189 1.00 . B B .  42 ASP OD1  1 1 
        4 14236 2 2  12 ASP OD2  O 12.130 -43.250  -51.457 1.00 . B B .  42 ASP OD2  1 1 
        4 14237 2 2  13 LYS C    C 14.660 -38.823  -45.502 1.00 . B B .  43 LYS C    1 1 
        4 14238 2 2  13 LYS CA   C 13.375 -39.654  -45.603 1.00 . B B .  43 LYS CA   1 1 
        4 14239 2 2  13 LYS CB   C 12.871 -40.054  -44.199 1.00 . B B .  43 LYS CB   1 1 
        4 14240 2 2  13 LYS CD   C 14.324 -40.122  -42.031 1.00 . B B .  43 LYS CD   1 1 
        4 14241 2 2  13 LYS CE   C 13.350 -40.427  -40.884 1.00 . B B .  43 LYS CE   1 1 
        4 14242 2 2  13 LYS CG   C 13.922 -40.798  -43.350 1.00 . B B .  43 LYS CG   1 1 
        4 14243 2 2  13 LYS H    H 13.770 -41.729  -46.041 1.00 . B B .  43 LYS H    1 1 
        4 14244 2 2  13 LYS HA   H 12.628 -38.990  -46.042 1.00 . B B .  43 LYS HA   1 1 
        4 14245 2 2  13 LYS HB2  H 12.555 -39.150  -43.678 1.00 . B B .  43 LYS HB2  1 1 
        4 14246 2 2  13 LYS HB3  H 11.993 -40.692  -44.316 1.00 . B B .  43 LYS HB3  1 1 
        4 14247 2 2  13 LYS HD2  H 15.298 -40.523  -41.745 1.00 . B B .  43 LYS HD2  1 1 
        4 14248 2 2  13 LYS HD3  H 14.448 -39.048  -42.184 1.00 . B B .  43 LYS HD3  1 1 
        4 14249 2 2  13 LYS HE2  H 12.657 -41.213  -41.197 1.00 . B B .  43 LYS HE2  1 1 
        4 14250 2 2  13 LYS HE3  H 13.935 -40.825  -40.048 1.00 . B B .  43 LYS HE3  1 1 
        4 14251 2 2  13 LYS HG2  H 13.563 -41.808  -43.146 1.00 . B B .  43 LYS HG2  1 1 
        4 14252 2 2  13 LYS HG3  H 14.836 -40.887  -43.926 1.00 . B B .  43 LYS HG3  1 1 
        4 14253 2 2  13 LYS HZ1  H 11.999 -39.449  -39.655 1.00 . B B .  43 LYS HZ1  1 1 
        4 14254 2 2  13 LYS HZ2  H 13.238 -38.500  -40.117 1.00 . B B .  43 LYS HZ2  1 1 
        4 14255 2 2  13 LYS HZ3  H 12.031 -38.840  -41.168 1.00 . B B .  43 LYS HZ3  1 1 
        4 14256 2 2  13 LYS N    N 13.507 -40.850  -46.468 1.00 . B B .  43 LYS N    1 1 
        4 14257 2 2  13 LYS NZ   N 12.606 -39.223  -40.432 1.00 . B B .  43 LYS NZ   1 1 
        4 14258 2 2  13 LYS O    O 14.632 -37.708  -44.981 1.00 . B B .  43 LYS O    1 1 
        4 14259 2 2  14 ASP C    C 18.033 -39.051  -46.986 1.00 . B B .  44 ASP C    1 1 
        4 14260 2 2  14 ASP CA   C 17.124 -38.812  -45.763 1.00 . B B .  44 ASP CA   1 1 
        4 14261 2 2  14 ASP CB   C 17.722 -39.370  -44.447 1.00 . B B .  44 ASP CB   1 1 
        4 14262 2 2  14 ASP CG   C 18.398 -38.315  -43.544 1.00 . B B .  44 ASP CG   1 1 
        4 14263 2 2  14 ASP H    H 15.720 -40.303  -46.354 1.00 . B B .  44 ASP H    1 1 
        4 14264 2 2  14 ASP HA   H 17.010 -37.731  -45.679 1.00 . B B .  44 ASP HA   1 1 
        4 14265 2 2  14 ASP HB2  H 16.930 -39.837  -43.859 1.00 . B B .  44 ASP HB2  1 1 
        4 14266 2 2  14 ASP HB3  H 18.441 -40.158  -44.677 1.00 . B B .  44 ASP HB3  1 1 
        4 14267 2 2  14 ASP N    N 15.784 -39.375  -45.960 1.00 . B B .  44 ASP N    1 1 
        4 14268 2 2  14 ASP O    O 19.259 -39.074  -46.878 1.00 . B B .  44 ASP O    1 1 
        4 14269 2 2  14 ASP OD1  O 18.602 -37.150  -43.960 1.00 . B B .  44 ASP OD1  1 1 
        4 14270 2 2  14 ASP OD2  O 18.710 -38.658  -42.378 1.00 . B B .  44 ASP OD2  1 1 
        4 14271 2 2  15 ASP C    C 19.021 -38.126  -49.778 1.00 . B B .  45 ASP C    1 1 
        4 14272 2 2  15 ASP CA   C 18.155 -39.357  -49.453 1.00 . B B .  45 ASP CA   1 1 
        4 14273 2 2  15 ASP CB   C 17.143 -39.634  -50.576 1.00 . B B .  45 ASP CB   1 1 
        4 14274 2 2  15 ASP CG   C 16.330 -38.393  -50.992 1.00 . B B .  45 ASP CG   1 1 
        4 14275 2 2  15 ASP H    H 16.433 -39.235  -48.207 1.00 . B B .  45 ASP H    1 1 
        4 14276 2 2  15 ASP HA   H 18.822 -40.217  -49.382 1.00 . B B .  45 ASP HA   1 1 
        4 14277 2 2  15 ASP HB2  H 17.690 -40.012  -51.442 1.00 . B B .  45 ASP HB2  1 1 
        4 14278 2 2  15 ASP HB3  H 16.458 -40.421  -50.256 1.00 . B B .  45 ASP HB3  1 1 
        4 14279 2 2  15 ASP N    N 17.443 -39.226  -48.174 1.00 . B B .  45 ASP N    1 1 
        4 14280 2 2  15 ASP O    O 20.049 -38.218  -50.451 1.00 . B B .  45 ASP O    1 1 
        4 14281 2 2  15 ASP OD1  O 15.525 -37.888  -50.174 1.00 . B B .  45 ASP OD1  1 1 
        4 14282 2 2  15 ASP OD2  O 16.489 -37.930  -52.147 1.00 . B B .  45 ASP OD2  1 1 
        4 14283 2 2  16 GLU C    C 20.759 -35.861  -48.470 1.00 . B B .  46 GLU C    1 1 
        4 14284 2 2  16 GLU CA   C 19.434 -35.739  -49.248 1.00 . B B .  46 GLU CA   1 1 
        4 14285 2 2  16 GLU CB   C 18.580 -34.602  -48.668 1.00 . B B .  46 GLU CB   1 1 
        4 14286 2 2  16 GLU CD   C 16.451 -33.221  -48.884 1.00 . B B .  46 GLU CD   1 1 
        4 14287 2 2  16 GLU CG   C 17.382 -34.241  -49.565 1.00 . B B .  46 GLU CG   1 1 
        4 14288 2 2  16 GLU H    H 17.766 -36.961  -48.732 1.00 . B B .  46 GLU H    1 1 
        4 14289 2 2  16 GLU HA   H 19.684 -35.500  -50.280 1.00 . B B .  46 GLU HA   1 1 
        4 14290 2 2  16 GLU HB2  H 18.216 -34.909  -47.686 1.00 . B B .  46 GLU HB2  1 1 
        4 14291 2 2  16 GLU HB3  H 19.207 -33.719  -48.546 1.00 . B B .  46 GLU HB3  1 1 
        4 14292 2 2  16 GLU HG2  H 17.755 -33.831  -50.507 1.00 . B B .  46 GLU HG2  1 1 
        4 14293 2 2  16 GLU HG3  H 16.814 -35.143  -49.803 1.00 . B B .  46 GLU HG3  1 1 
        4 14294 2 2  16 GLU N    N 18.646 -36.970  -49.230 1.00 . B B .  46 GLU N    1 1 
        4 14295 2 2  16 GLU O    O 21.728 -35.175  -48.797 1.00 . B B .  46 GLU O    1 1 
        4 14296 2 2  16 GLU OE1  O 16.783 -32.010  -48.848 1.00 . B B .  46 GLU OE1  1 1 
        4 14297 2 2  16 GLU OE2  O 15.362 -33.613  -48.391 1.00 . B B .  46 GLU OE2  1 1 
        4 14298 2 2  17 SER C    C 23.154 -37.744  -47.622 1.00 . B B .  47 SER C    1 1 
        4 14299 2 2  17 SER CA   C 22.099 -37.049  -46.758 1.00 . B B .  47 SER CA   1 1 
        4 14300 2 2  17 SER CB   C 21.795 -37.895  -45.516 1.00 . B B .  47 SER CB   1 1 
        4 14301 2 2  17 SER H    H 20.046 -37.339  -47.272 1.00 . B B .  47 SER H    1 1 
        4 14302 2 2  17 SER HA   H 22.527 -36.102  -46.428 1.00 . B B .  47 SER HA   1 1 
        4 14303 2 2  17 SER HB2  H 20.792 -37.652  -45.167 1.00 . B B .  47 SER HB2  1 1 
        4 14304 2 2  17 SER HB3  H 21.828 -38.959  -45.764 1.00 . B B .  47 SER HB3  1 1 
        4 14305 2 2  17 SER HG   H 22.416 -38.035  -43.663 1.00 . B B .  47 SER HG   1 1 
        4 14306 2 2  17 SER N    N 20.854 -36.764  -47.486 1.00 . B B .  47 SER N    1 1 
        4 14307 2 2  17 SER O    O 24.338 -37.720  -47.289 1.00 . B B .  47 SER O    1 1 
        4 14308 2 2  17 SER OG   O 22.721 -37.598  -44.482 1.00 . B B .  47 SER OG   1 1 
        4 14309 2 2  18 LEU C    C 24.324 -37.927  -50.677 1.00 . B B .  48 LEU C    1 1 
        4 14310 2 2  18 LEU CA   C 23.692 -38.948  -49.715 1.00 . B B .  48 LEU CA   1 1 
        4 14311 2 2  18 LEU CB   C 22.970 -40.039  -50.527 1.00 . B B .  48 LEU CB   1 1 
        4 14312 2 2  18 LEU CD1  C 21.542 -42.069  -50.739 1.00 . B B .  48 LEU CD1  1 1 
        4 14313 2 2  18 LEU CD2  C 22.723 -41.692  -48.577 1.00 . B B .  48 LEU CD2  1 1 
        4 14314 2 2  18 LEU CG   C 22.042 -41.004  -49.762 1.00 . B B .  48 LEU CG   1 1 
        4 14315 2 2  18 LEU H    H 21.777 -38.321  -48.996 1.00 . B B .  48 LEU H    1 1 
        4 14316 2 2  18 LEU HA   H 24.508 -39.412  -49.158 1.00 . B B .  48 LEU HA   1 1 
        4 14317 2 2  18 LEU HB2  H 22.369 -39.544  -51.290 1.00 . B B .  48 LEU HB2  1 1 
        4 14318 2 2  18 LEU HB3  H 23.737 -40.626  -51.034 1.00 . B B .  48 LEU HB3  1 1 
        4 14319 2 2  18 LEU HD11 H 21.108 -41.591  -51.618 1.00 . B B .  48 LEU HD11 1 1 
        4 14320 2 2  18 LEU HD12 H 22.364 -42.716  -51.046 1.00 . B B .  48 LEU HD12 1 1 
        4 14321 2 2  18 LEU HD13 H 20.771 -42.671  -50.267 1.00 . B B .  48 LEU HD13 1 1 
        4 14322 2 2  18 LEU HD21 H 22.007 -42.331  -48.065 1.00 . B B .  48 LEU HD21 1 1 
        4 14323 2 2  18 LEU HD22 H 23.565 -42.290  -48.921 1.00 . B B .  48 LEU HD22 1 1 
        4 14324 2 2  18 LEU HD23 H 23.074 -40.948  -47.864 1.00 . B B .  48 LEU HD23 1 1 
        4 14325 2 2  18 LEU HG   H 21.180 -40.453  -49.387 1.00 . B B .  48 LEU HG   1 1 
        4 14326 2 2  18 LEU N    N 22.763 -38.329  -48.763 1.00 . B B .  48 LEU N    1 1 
        4 14327 2 2  18 LEU O    O 25.324 -38.228  -51.332 1.00 . B B .  48 LEU O    1 1 
        4 14328 2 2  19 ARG C    C 25.692 -35.203  -51.349 1.00 . B B .  49 ARG C    1 1 
        4 14329 2 2  19 ARG CA   C 24.258 -35.642  -51.673 1.00 . B B .  49 ARG CA   1 1 
        4 14330 2 2  19 ARG CB   C 23.280 -34.450  -51.635 1.00 . B B .  49 ARG CB   1 1 
        4 14331 2 2  19 ARG CD   C 21.676 -34.936  -53.593 1.00 . B B .  49 ARG CD   1 1 
        4 14332 2 2  19 ARG CG   C 21.846 -34.819  -52.071 1.00 . B B .  49 ARG CG   1 1 
        4 14333 2 2  19 ARG CZ   C 20.142 -36.128  -55.168 1.00 . B B .  49 ARG CZ   1 1 
        4 14334 2 2  19 ARG H    H 22.958 -36.516  -50.198 1.00 . B B .  49 ARG H    1 1 
        4 14335 2 2  19 ARG HA   H 24.290 -36.036  -52.690 1.00 . B B .  49 ARG HA   1 1 
        4 14336 2 2  19 ARG HB2  H 23.247 -34.067  -50.615 1.00 . B B .  49 ARG HB2  1 1 
        4 14337 2 2  19 ARG HB3  H 23.655 -33.650  -52.275 1.00 . B B .  49 ARG HB3  1 1 
        4 14338 2 2  19 ARG HD2  H 21.416 -33.946  -53.977 1.00 . B B .  49 ARG HD2  1 1 
        4 14339 2 2  19 ARG HD3  H 22.617 -35.251  -54.047 1.00 . B B .  49 ARG HD3  1 1 
        4 14340 2 2  19 ARG HE   H 20.274 -36.509  -53.227 1.00 . B B .  49 ARG HE   1 1 
        4 14341 2 2  19 ARG HG2  H 21.553 -35.757  -51.601 1.00 . B B .  49 ARG HG2  1 1 
        4 14342 2 2  19 ARG HG3  H 21.165 -34.046  -51.714 1.00 . B B .  49 ARG HG3  1 1 
        4 14343 2 2  19 ARG HH11 H 21.109 -34.625  -56.070 1.00 . B B .  49 ARG HH11 1 1 
        4 14344 2 2  19 ARG HH12 H 20.081 -35.571  -57.104 1.00 . B B .  49 ARG HH12 1 1 
        4 14345 2 2  19 ARG HH21 H 19.000 -37.673  -54.596 1.00 . B B .  49 ARG HH21 1 1 
        4 14346 2 2  19 ARG HH22 H 18.943 -37.287  -56.291 1.00 . B B .  49 ARG HH22 1 1 
        4 14347 2 2  19 ARG N    N 23.773 -36.707  -50.771 1.00 . B B .  49 ARG N    1 1 
        4 14348 2 2  19 ARG NE   N 20.624 -35.909  -53.958 1.00 . B B .  49 ARG NE   1 1 
        4 14349 2 2  19 ARG NH1  N 20.504 -35.418  -56.203 1.00 . B B .  49 ARG NH1  1 1 
        4 14350 2 2  19 ARG NH2  N 19.303 -37.101  -55.369 1.00 . B B .  49 ARG NH2  1 1 
        4 14351 2 2  19 ARG O    O 26.447 -34.848  -52.255 1.00 . B B .  49 ARG O    1 1 
        4 14352 2 2  20 LYS C    C 28.485 -36.152  -50.332 1.00 . B B .  50 LYS C    1 1 
        4 14353 2 2  20 LYS CA   C 27.519 -35.181  -49.648 1.00 . B B .  50 LYS CA   1 1 
        4 14354 2 2  20 LYS CB   C 27.591 -35.292  -48.112 1.00 . B B .  50 LYS CB   1 1 
        4 14355 2 2  20 LYS CD   C 28.564 -37.622  -47.450 1.00 . B B .  50 LYS CD   1 1 
        4 14356 2 2  20 LYS CE   C 28.939 -37.928  -45.993 1.00 . B B .  50 LYS CE   1 1 
        4 14357 2 2  20 LYS CG   C 27.328 -36.702  -47.539 1.00 . B B .  50 LYS CG   1 1 
        4 14358 2 2  20 LYS H    H 25.422 -35.588  -49.396 1.00 . B B .  50 LYS H    1 1 
        4 14359 2 2  20 LYS HA   H 27.849 -34.177  -49.925 1.00 . B B .  50 LYS HA   1 1 
        4 14360 2 2  20 LYS HB2  H 28.567 -34.943  -47.772 1.00 . B B .  50 LYS HB2  1 1 
        4 14361 2 2  20 LYS HB3  H 26.843 -34.613  -47.699 1.00 . B B .  50 LYS HB3  1 1 
        4 14362 2 2  20 LYS HD2  H 28.335 -38.559  -47.964 1.00 . B B .  50 LYS HD2  1 1 
        4 14363 2 2  20 LYS HD3  H 29.420 -37.158  -47.942 1.00 . B B .  50 LYS HD3  1 1 
        4 14364 2 2  20 LYS HE2  H 29.305 -37.007  -45.529 1.00 . B B .  50 LYS HE2  1 1 
        4 14365 2 2  20 LYS HE3  H 28.039 -38.243  -45.452 1.00 . B B .  50 LYS HE3  1 1 
        4 14366 2 2  20 LYS HG2  H 26.893 -36.586  -46.545 1.00 . B B .  50 LYS HG2  1 1 
        4 14367 2 2  20 LYS HG3  H 26.588 -37.198  -48.162 1.00 . B B .  50 LYS HG3  1 1 
        4 14368 2 2  20 LYS HZ1  H 30.225 -39.170  -44.937 1.00 . B B .  50 LYS HZ1  1 1 
        4 14369 2 2  20 LYS HZ2  H 29.649 -39.864  -46.293 1.00 . B B .  50 LYS HZ2  1 1 
        4 14370 2 2  20 LYS HZ3  H 30.821 -38.728  -46.388 1.00 . B B .  50 LYS HZ3  1 1 
        4 14371 2 2  20 LYS N    N 26.117 -35.332  -50.084 1.00 . B B .  50 LYS N    1 1 
        4 14372 2 2  20 LYS NZ   N 29.976 -38.991  -45.901 1.00 . B B .  50 LYS NZ   1 1 
        4 14373 2 2  20 LYS O    O 29.637 -35.800  -50.582 1.00 . B B .  50 LYS O    1 1 
        4 14374 2 2  21 TYR C    C 28.976 -38.082  -52.826 1.00 . B B .  51 TYR C    1 1 
        4 14375 2 2  21 TYR CA   C 28.835 -38.384  -51.327 1.00 . B B .  51 TYR CA   1 1 
        4 14376 2 2  21 TYR CB   C 28.236 -39.786  -51.081 1.00 . B B .  51 TYR CB   1 1 
        4 14377 2 2  21 TYR CD1  C 30.489 -40.981  -51.104 1.00 . B B .  51 TYR CD1  1 1 
        4 14378 2 2  21 TYR CD2  C 28.826 -41.638  -49.448 1.00 . B B .  51 TYR CD2  1 1 
        4 14379 2 2  21 TYR CE1  C 31.386 -41.932  -50.583 1.00 . B B .  51 TYR CE1  1 1 
        4 14380 2 2  21 TYR CE2  C 29.720 -42.598  -48.928 1.00 . B B .  51 TYR CE2  1 1 
        4 14381 2 2  21 TYR CG   C 29.211 -40.818  -50.530 1.00 . B B .  51 TYR CG   1 1 
        4 14382 2 2  21 TYR CZ   C 31.008 -42.744  -49.491 1.00 . B B .  51 TYR CZ   1 1 
        4 14383 2 2  21 TYR H    H 27.061 -37.586  -50.445 1.00 . B B .  51 TYR H    1 1 
        4 14384 2 2  21 TYR HA   H 29.837 -38.355  -50.894 1.00 . B B .  51 TYR HA   1 1 
        4 14385 2 2  21 TYR HB2  H 27.405 -39.702  -50.380 1.00 . B B .  51 TYR HB2  1 1 
        4 14386 2 2  21 TYR HB3  H 27.823 -40.171  -52.014 1.00 . B B .  51 TYR HB3  1 1 
        4 14387 2 2  21 TYR HD1  H 30.788 -40.376  -51.951 1.00 . B B .  51 TYR HD1  1 1 
        4 14388 2 2  21 TYR HD2  H 27.838 -41.542  -49.016 1.00 . B B .  51 TYR HD2  1 1 
        4 14389 2 2  21 TYR HE1  H 32.369 -42.052  -51.017 1.00 . B B .  51 TYR HE1  1 1 
        4 14390 2 2  21 TYR HE2  H 29.420 -43.227  -48.104 1.00 . B B .  51 TYR HE2  1 1 
        4 14391 2 2  21 TYR HH   H 31.488 -44.168  -48.254 1.00 . B B .  51 TYR HH   1 1 
        4 14392 2 2  21 TYR N    N 28.027 -37.365  -50.653 1.00 . B B .  51 TYR N    1 1 
        4 14393 2 2  21 TYR O    O 30.060 -38.263  -53.384 1.00 . B B .  51 TYR O    1 1 
        4 14394 2 2  21 TYR OH   O 31.875 -43.666  -48.992 1.00 . B B .  51 TYR OH   1 1 
        4 14395 2 2  22 LYS C    C 29.068 -35.785  -54.841 1.00 . B B .  52 LYS C    1 1 
        4 14396 2 2  22 LYS CA   C 28.054 -36.929  -54.809 1.00 . B B .  52 LYS CA   1 1 
        4 14397 2 2  22 LYS CB   C 26.699 -36.417  -55.333 1.00 . B B .  52 LYS CB   1 1 
        4 14398 2 2  22 LYS CD   C 24.973 -38.323  -55.544 1.00 . B B .  52 LYS CD   1 1 
        4 14399 2 2  22 LYS CE   C 23.992 -38.970  -56.539 1.00 . B B .  52 LYS CE   1 1 
        4 14400 2 2  22 LYS CG   C 25.957 -37.386  -56.266 1.00 . B B .  52 LYS CG   1 1 
        4 14401 2 2  22 LYS H    H 27.055 -37.439  -52.969 1.00 . B B .  52 LYS H    1 1 
        4 14402 2 2  22 LYS HA   H 28.442 -37.683  -55.497 1.00 . B B .  52 LYS HA   1 1 
        4 14403 2 2  22 LYS HB2  H 26.056 -36.123  -54.505 1.00 . B B .  52 LYS HB2  1 1 
        4 14404 2 2  22 LYS HB3  H 26.887 -35.515  -55.920 1.00 . B B .  52 LYS HB3  1 1 
        4 14405 2 2  22 LYS HD2  H 25.538 -39.110  -55.040 1.00 . B B .  52 LYS HD2  1 1 
        4 14406 2 2  22 LYS HD3  H 24.407 -37.771  -54.791 1.00 . B B .  52 LYS HD3  1 1 
        4 14407 2 2  22 LYS HE2  H 24.564 -39.468  -57.328 1.00 . B B .  52 LYS HE2  1 1 
        4 14408 2 2  22 LYS HE3  H 23.418 -39.738  -56.011 1.00 . B B .  52 LYS HE3  1 1 
        4 14409 2 2  22 LYS HG2  H 25.402 -36.771  -56.973 1.00 . B B .  52 LYS HG2  1 1 
        4 14410 2 2  22 LYS HG3  H 26.672 -37.979  -56.840 1.00 . B B .  52 LYS HG3  1 1 
        4 14411 2 2  22 LYS HZ1  H 22.414 -38.423  -57.781 1.00 . B B .  52 LYS HZ1  1 1 
        4 14412 2 2  22 LYS HZ2  H 22.505 -37.515  -56.427 1.00 . B B .  52 LYS HZ2  1 1 
        4 14413 2 2  22 LYS HZ3  H 23.552 -37.266  -57.659 1.00 . B B .  52 LYS HZ3  1 1 
        4 14414 2 2  22 LYS N    N 27.931 -37.529  -53.469 1.00 . B B .  52 LYS N    1 1 
        4 14415 2 2  22 LYS NZ   N 23.055 -37.976  -57.138 1.00 . B B .  52 LYS NZ   1 1 
        4 14416 2 2  22 LYS O    O 29.795 -35.665  -55.821 1.00 . B B .  52 LYS O    1 1 
        4 14417 2 2  23 GLU C    C 31.577 -34.266  -53.953 1.00 . B B .  53 GLU C    1 1 
        4 14418 2 2  23 GLU CA   C 30.111 -33.834  -53.749 1.00 . B B .  53 GLU CA   1 1 
        4 14419 2 2  23 GLU CB   C 29.949 -33.033  -52.444 1.00 . B B .  53 GLU CB   1 1 
        4 14420 2 2  23 GLU CD   C 30.432 -30.796  -51.303 1.00 . B B .  53 GLU CD   1 1 
        4 14421 2 2  23 GLU CG   C 30.349 -31.561  -52.638 1.00 . B B .  53 GLU CG   1 1 
        4 14422 2 2  23 GLU H    H 28.492 -35.068  -53.044 1.00 . B B .  53 GLU H    1 1 
        4 14423 2 2  23 GLU HA   H 29.862 -33.171  -54.577 1.00 . B B .  53 GLU HA   1 1 
        4 14424 2 2  23 GLU HB2  H 28.904 -33.063  -52.131 1.00 . B B .  53 GLU HB2  1 1 
        4 14425 2 2  23 GLU HB3  H 30.562 -33.480  -51.660 1.00 . B B .  53 GLU HB3  1 1 
        4 14426 2 2  23 GLU HG2  H 31.313 -31.511  -53.151 1.00 . B B .  53 GLU HG2  1 1 
        4 14427 2 2  23 GLU HG3  H 29.607 -31.084  -53.284 1.00 . B B .  53 GLU HG3  1 1 
        4 14428 2 2  23 GLU N    N 29.167 -34.966  -53.790 1.00 . B B .  53 GLU N    1 1 
        4 14429 2 2  23 GLU O    O 32.348 -33.561  -54.605 1.00 . B B .  53 GLU O    1 1 
        4 14430 2 2  23 GLU OE1  O 29.457 -30.818  -50.511 1.00 . B B .  53 GLU OE1  1 1 
        4 14431 2 2  23 GLU OE2  O 31.470 -30.138  -51.041 1.00 . B B .  53 GLU OE2  1 1 
        4 14432 2 2  24 ALA C    C 33.603 -36.286  -55.213 1.00 . B B .  54 ALA C    1 1 
        4 14433 2 2  24 ALA CA   C 33.289 -36.029  -53.722 1.00 . B B .  54 ALA CA   1 1 
        4 14434 2 2  24 ALA CB   C 33.428 -37.305  -52.885 1.00 . B B .  54 ALA CB   1 1 
        4 14435 2 2  24 ALA H    H 31.291 -36.011  -52.962 1.00 . B B .  54 ALA H    1 1 
        4 14436 2 2  24 ALA HA   H 34.028 -35.310  -53.364 1.00 . B B .  54 ALA HA   1 1 
        4 14437 2 2  24 ALA HB1  H 33.214 -37.083  -51.839 1.00 . B B .  54 ALA HB1  1 1 
        4 14438 2 2  24 ALA HB2  H 32.738 -38.069  -53.243 1.00 . B B .  54 ALA HB2  1 1 
        4 14439 2 2  24 ALA HB3  H 34.448 -37.681  -52.966 1.00 . B B .  54 ALA HB3  1 1 
        4 14440 2 2  24 ALA N    N 31.959 -35.462  -53.486 1.00 . B B .  54 ALA N    1 1 
        4 14441 2 2  24 ALA O    O 34.770 -36.248  -55.611 1.00 . B B .  54 ALA O    1 1 
        4 14442 2 2  25 LEU C    C 33.207 -35.339  -58.204 1.00 . B B .  55 LEU C    1 1 
        4 14443 2 2  25 LEU CA   C 32.718 -36.632  -57.517 1.00 . B B .  55 LEU CA   1 1 
        4 14444 2 2  25 LEU CB   C 31.351 -37.055  -58.095 1.00 . B B .  55 LEU CB   1 1 
        4 14445 2 2  25 LEU CD1  C 31.676 -39.348  -59.103 1.00 . B B .  55 LEU CD1  1 1 
        4 14446 2 2  25 LEU CD2  C 30.159 -37.729  -60.221 1.00 . B B .  55 LEU CD2  1 1 
        4 14447 2 2  25 LEU CG   C 31.444 -37.864  -59.401 1.00 . B B .  55 LEU CG   1 1 
        4 14448 2 2  25 LEU H    H 31.639 -36.444  -55.688 1.00 . B B .  55 LEU H    1 1 
        4 14449 2 2  25 LEU HA   H 33.455 -37.414  -57.711 1.00 . B B .  55 LEU HA   1 1 
        4 14450 2 2  25 LEU HB2  H 30.807 -37.651  -57.360 1.00 . B B .  55 LEU HB2  1 1 
        4 14451 2 2  25 LEU HB3  H 30.772 -36.148  -58.274 1.00 . B B .  55 LEU HB3  1 1 
        4 14452 2 2  25 LEU HD11 H 32.583 -39.470  -58.512 1.00 . B B .  55 LEU HD11 1 1 
        4 14453 2 2  25 LEU HD12 H 30.831 -39.757  -58.549 1.00 . B B .  55 LEU HD12 1 1 
        4 14454 2 2  25 LEU HD13 H 31.789 -39.895  -60.038 1.00 . B B .  55 LEU HD13 1 1 
        4 14455 2 2  25 LEU HD21 H 30.238 -38.329  -61.127 1.00 . B B .  55 LEU HD21 1 1 
        4 14456 2 2  25 LEU HD22 H 29.298 -38.060  -59.640 1.00 . B B .  55 LEU HD22 1 1 
        4 14457 2 2  25 LEU HD23 H 30.019 -36.686  -60.508 1.00 . B B .  55 LEU HD23 1 1 
        4 14458 2 2  25 LEU HG   H 32.269 -37.496  -60.009 1.00 . B B .  55 LEU HG   1 1 
        4 14459 2 2  25 LEU N    N 32.582 -36.484  -56.060 1.00 . B B .  55 LEU N    1 1 
        4 14460 2 2  25 LEU O    O 33.741 -35.390  -59.313 1.00 . B B .  55 LEU O    1 1 
        4 14461 2 2  26 LEU C    C 34.398 -32.165  -56.956 1.00 . B B .  56 LEU C    1 1 
        4 14462 2 2  26 LEU CA   C 33.494 -32.864  -57.988 1.00 . B B .  56 LEU CA   1 1 
        4 14463 2 2  26 LEU CB   C 32.294 -32.006  -58.445 1.00 . B B .  56 LEU CB   1 1 
        4 14464 2 2  26 LEU CD1  C 30.663 -30.288  -57.518 1.00 . B B .  56 LEU CD1  1 1 
        4 14465 2 2  26 LEU CD2  C 30.060 -32.673  -57.439 1.00 . B B .  56 LEU CD2  1 1 
        4 14466 2 2  26 LEU CG   C 31.236 -31.697  -57.361 1.00 . B B .  56 LEU CG   1 1 
        4 14467 2 2  26 LEU H    H 32.591 -34.232  -56.633 1.00 . B B .  56 LEU H    1 1 
        4 14468 2 2  26 LEU HA   H 34.130 -33.006  -58.862 1.00 . B B .  56 LEU HA   1 1 
        4 14469 2 2  26 LEU HB2  H 32.701 -31.067  -58.823 1.00 . B B .  56 LEU HB2  1 1 
        4 14470 2 2  26 LEU HB3  H 31.818 -32.501  -59.291 1.00 . B B .  56 LEU HB3  1 1 
        4 14471 2 2  26 LEU HD11 H 31.465 -29.555  -57.426 1.00 . B B .  56 LEU HD11 1 1 
        4 14472 2 2  26 LEU HD12 H 30.182 -30.181  -58.491 1.00 . B B .  56 LEU HD12 1 1 
        4 14473 2 2  26 LEU HD13 H 29.932 -30.101  -56.731 1.00 . B B .  56 LEU HD13 1 1 
        4 14474 2 2  26 LEU HD21 H 29.337 -32.449  -56.657 1.00 . B B .  56 LEU HD21 1 1 
        4 14475 2 2  26 LEU HD22 H 29.570 -32.592  -58.409 1.00 . B B .  56 LEU HD22 1 1 
        4 14476 2 2  26 LEU HD23 H 30.416 -33.692  -57.309 1.00 . B B .  56 LEU HD23 1 1 
        4 14477 2 2  26 LEU HG   H 31.687 -31.757  -56.373 1.00 . B B .  56 LEU HG   1 1 
        4 14478 2 2  26 LEU N    N 33.054 -34.187  -57.535 1.00 . B B .  56 LEU N    1 1 
        4 14479 2 2  26 LEU O    O 34.478 -30.937  -56.908 1.00 . B B .  56 LEU O    1 1 
        4 14480 2 2  27 GLY C    C 37.434 -32.014  -55.970 1.00 . B B .  57 GLY C    1 1 
        4 14481 2 2  27 GLY CA   C 36.157 -32.447  -55.244 1.00 . B B .  57 GLY CA   1 1 
        4 14482 2 2  27 GLY H    H 34.957 -33.949  -56.190 1.00 . B B .  57 GLY H    1 1 
        4 14483 2 2  27 GLY HA2  H 35.779 -31.595  -54.680 1.00 . B B .  57 GLY HA2  1 1 
        4 14484 2 2  27 GLY HA3  H 36.428 -33.241  -54.549 1.00 . B B .  57 GLY HA3  1 1 
        4 14485 2 2  27 GLY N    N 35.111 -32.949  -56.140 1.00 . B B .  57 GLY N    1 1 
        4 14486 2 2  27 GLY O    O 38.176 -31.165  -55.471 1.00 . B B .  57 GLY O    1 1 
        4 14487 2 2  28 ARG C    C 38.797 -31.004  -58.811 1.00 . B B .  58 ARG C    1 1 
        4 14488 2 2  28 ARG CA   C 38.898 -32.292  -57.974 1.00 . B B .  58 ARG CA   1 1 
        4 14489 2 2  28 ARG CB   C 39.214 -33.569  -58.783 1.00 . B B .  58 ARG CB   1 1 
        4 14490 2 2  28 ARG CD   C 41.097 -35.055  -59.713 1.00 . B B .  58 ARG CD   1 1 
        4 14491 2 2  28 ARG CG   C 40.697 -33.668  -59.186 1.00 . B B .  58 ARG CG   1 1 
        4 14492 2 2  28 ARG CZ   C 40.798 -36.393  -61.797 1.00 . B B .  58 ARG CZ   1 1 
        4 14493 2 2  28 ARG H    H 37.027 -33.226  -57.528 1.00 . B B .  58 ARG H    1 1 
        4 14494 2 2  28 ARG HA   H 39.717 -32.125  -57.269 1.00 . B B .  58 ARG HA   1 1 
        4 14495 2 2  28 ARG HB2  H 38.979 -34.435  -58.160 1.00 . B B .  58 ARG HB2  1 1 
        4 14496 2 2  28 ARG HB3  H 38.578 -33.604  -59.668 1.00 . B B .  58 ARG HB3  1 1 
        4 14497 2 2  28 ARG HD2  H 42.184 -35.065  -59.819 1.00 . B B .  58 ARG HD2  1 1 
        4 14498 2 2  28 ARG HD3  H 40.814 -35.819  -58.985 1.00 . B B .  58 ARG HD3  1 1 
        4 14499 2 2  28 ARG HE   H 39.794 -34.728  -61.376 1.00 . B B .  58 ARG HE   1 1 
        4 14500 2 2  28 ARG HG2  H 40.924 -32.921  -59.947 1.00 . B B .  58 ARG HG2  1 1 
        4 14501 2 2  28 ARG HG3  H 41.312 -33.463  -58.308 1.00 . B B .  58 ARG HG3  1 1 
        4 14502 2 2  28 ARG HH11 H 42.167 -37.186  -60.573 1.00 . B B .  58 ARG HH11 1 1 
        4 14503 2 2  28 ARG HH12 H 41.913 -38.050  -62.063 1.00 . B B .  58 ARG HH12 1 1 
        4 14504 2 2  28 ARG HH21 H 39.503 -35.889  -63.242 1.00 . B B .  58 ARG HH21 1 1 
        4 14505 2 2  28 ARG HH22 H 40.431 -37.330  -63.535 1.00 . B B .  58 ARG HH22 1 1 
        4 14506 2 2  28 ARG N    N 37.689 -32.548  -57.174 1.00 . B B .  58 ARG N    1 1 
        4 14507 2 2  28 ARG NE   N 40.491 -35.366  -61.023 1.00 . B B .  58 ARG NE   1 1 
        4 14508 2 2  28 ARG NH1  N 41.694 -37.278  -61.456 1.00 . B B .  58 ARG NH1  1 1 
        4 14509 2 2  28 ARG NH2  N 40.202 -36.548  -62.944 1.00 . B B .  58 ARG NH2  1 1 
        4 14510 2 2  28 ARG O    O 39.144 -30.977  -59.991 1.00 . B B .  58 ARG O    1 1 
        4 14511 2 2  29 VAL C    C 39.250 -27.602  -58.423 1.00 . B B .  59 VAL C    1 1 
        4 14512 2 2  29 VAL CA   C 38.130 -28.585  -58.805 1.00 . B B .  59 VAL CA   1 1 
        4 14513 2 2  29 VAL CB   C 36.728 -28.021  -58.496 1.00 . B B .  59 VAL CB   1 1 
        4 14514 2 2  29 VAL CG1  C 35.657 -28.843  -59.220 1.00 . B B .  59 VAL CG1  1 1 
        4 14515 2 2  29 VAL CG2  C 36.417 -27.993  -56.993 1.00 . B B .  59 VAL CG2  1 1 
        4 14516 2 2  29 VAL H    H 38.035 -30.034  -57.227 1.00 . B B .  59 VAL H    1 1 
        4 14517 2 2  29 VAL HA   H 38.200 -28.687  -59.889 1.00 . B B .  59 VAL HA   1 1 
        4 14518 2 2  29 VAL HB   H 36.659 -27.003  -58.880 1.00 . B B .  59 VAL HB   1 1 
        4 14519 2 2  29 VAL HG11 H 35.805 -28.773  -60.298 1.00 . B B .  59 VAL HG11 1 1 
        4 14520 2 2  29 VAL HG12 H 35.713 -29.889  -58.923 1.00 . B B .  59 VAL HG12 1 1 
        4 14521 2 2  29 VAL HG13 H 34.669 -28.454  -58.972 1.00 . B B .  59 VAL HG13 1 1 
        4 14522 2 2  29 VAL HG21 H 35.440 -27.537  -56.837 1.00 . B B .  59 VAL HG21 1 1 
        4 14523 2 2  29 VAL HG22 H 36.396 -29.003  -56.586 1.00 . B B .  59 VAL HG22 1 1 
        4 14524 2 2  29 VAL HG23 H 37.167 -27.406  -56.466 1.00 . B B .  59 VAL HG23 1 1 
        4 14525 2 2  29 VAL N    N 38.308 -29.923  -58.197 1.00 . B B .  59 VAL N    1 1 
        4 14526 2 2  29 VAL O    O 39.110 -26.385  -58.560 1.00 . B B .  59 VAL O    1 1 
        4 14527 2 2  30 ALA C    C 42.744 -27.578  -58.561 1.00 . B B .  60 ALA C    1 1 
        4 14528 2 2  30 ALA CA   C 41.582 -27.395  -57.558 1.00 . B B .  60 ALA CA   1 1 
        4 14529 2 2  30 ALA CB   C 41.931 -27.831  -56.129 1.00 . B B .  60 ALA CB   1 1 
        4 14530 2 2  30 ALA H    H 40.422 -29.139  -57.878 1.00 . B B .  60 ALA H    1 1 
        4 14531 2 2  30 ALA HA   H 41.355 -26.328  -57.537 1.00 . B B .  60 ALA HA   1 1 
        4 14532 2 2  30 ALA HB1  H 41.073 -27.665  -55.475 1.00 . B B .  60 ALA HB1  1 1 
        4 14533 2 2  30 ALA HB2  H 42.195 -28.889  -56.117 1.00 . B B .  60 ALA HB2  1 1 
        4 14534 2 2  30 ALA HB3  H 42.773 -27.244  -55.764 1.00 . B B .  60 ALA HB3  1 1 
        4 14535 2 2  30 ALA N    N 40.388 -28.134  -57.968 1.00 . B B .  60 ALA N    1 1 
        4 14536 2 2  30 ALA O    O 43.912 -27.677  -58.172 1.00 . B B .  60 ALA O    1 1 
        4 14537 2 2  31 VAL C    C 44.302 -26.565  -61.007 1.00 . B B .  61 VAL C    1 1 
        4 14538 2 2  31 VAL CA   C 43.395 -27.802  -60.956 1.00 . B B .  61 VAL CA   1 1 
        4 14539 2 2  31 VAL CB   C 42.700 -28.033  -62.315 1.00 . B B .  61 VAL CB   1 1 
        4 14540 2 2  31 VAL CG1  C 43.714 -28.188  -63.458 1.00 . B B .  61 VAL CG1  1 1 
        4 14541 2 2  31 VAL CG2  C 41.839 -29.303  -62.306 1.00 . B B .  61 VAL CG2  1 1 
        4 14542 2 2  31 VAL H    H 41.442 -27.621  -60.098 1.00 . B B .  61 VAL H    1 1 
        4 14543 2 2  31 VAL HA   H 44.023 -28.671  -60.756 1.00 . B B .  61 VAL HA   1 1 
        4 14544 2 2  31 VAL HB   H 42.053 -27.184  -62.537 1.00 . B B .  61 VAL HB   1 1 
        4 14545 2 2  31 VAL HG11 H 44.287 -27.270  -63.589 1.00 . B B .  61 VAL HG11 1 1 
        4 14546 2 2  31 VAL HG12 H 44.396 -29.014  -63.252 1.00 . B B .  61 VAL HG12 1 1 
        4 14547 2 2  31 VAL HG13 H 43.185 -28.386  -64.391 1.00 . B B .  61 VAL HG13 1 1 
        4 14548 2 2  31 VAL HG21 H 41.388 -29.444  -63.288 1.00 . B B .  61 VAL HG21 1 1 
        4 14549 2 2  31 VAL HG22 H 42.452 -30.173  -62.067 1.00 . B B .  61 VAL HG22 1 1 
        4 14550 2 2  31 VAL HG23 H 41.036 -29.217  -61.575 1.00 . B B .  61 VAL HG23 1 1 
        4 14551 2 2  31 VAL N    N 42.421 -27.686  -59.857 1.00 . B B .  61 VAL N    1 1 
        4 14552 2 2  31 VAL O    O 43.887 -25.481  -61.427 1.00 . B B .  61 VAL O    1 1 
        4 14553 2 2  32 SER C    C 47.932 -26.288  -60.932 1.00 . B B .  62 SER C    1 1 
        4 14554 2 2  32 SER CA   C 46.590 -25.726  -60.465 1.00 . B B .  62 SER CA   1 1 
        4 14555 2 2  32 SER CB   C 46.673 -25.183  -59.032 1.00 . B B .  62 SER CB   1 1 
        4 14556 2 2  32 SER H    H 45.775 -27.674  -60.225 1.00 . B B .  62 SER H    1 1 
        4 14557 2 2  32 SER HA   H 46.346 -24.885  -61.116 1.00 . B B .  62 SER HA   1 1 
        4 14558 2 2  32 SER HB2  H 46.864 -26.005  -58.338 1.00 . B B .  62 SER HB2  1 1 
        4 14559 2 2  32 SER HB3  H 47.499 -24.472  -58.971 1.00 . B B .  62 SER HB3  1 1 
        4 14560 2 2  32 SER HG   H 45.529 -24.218  -57.760 1.00 . B B .  62 SER HG   1 1 
        4 14561 2 2  32 SER N    N 45.554 -26.758  -60.589 1.00 . B B .  62 SER N    1 1 
        4 14562 2 2  32 SER O    O 48.787 -26.678  -60.134 1.00 . B B .  62 SER O    1 1 
        4 14563 2 2  32 SER OG   O 45.465 -24.522  -58.685 1.00 . B B .  62 SER OG   1 1 
        4 14564 2 2  33 ALA C    C 50.113 -25.719  -63.601 1.00 . B B .  63 ALA C    1 1 
        4 14565 2 2  33 ALA CA   C 49.306 -26.848  -62.919 1.00 . B B .  63 ALA CA   1 1 
        4 14566 2 2  33 ALA CB   C 48.909 -27.963  -63.893 1.00 . B B .  63 ALA CB   1 1 
        4 14567 2 2  33 ALA H    H 47.310 -26.101  -62.838 1.00 . B B .  63 ALA H    1 1 
        4 14568 2 2  33 ALA HA   H 49.960 -27.284  -62.166 1.00 . B B .  63 ALA HA   1 1 
        4 14569 2 2  33 ALA HB1  H 48.397 -28.761  -63.354 1.00 . B B .  63 ALA HB1  1 1 
        4 14570 2 2  33 ALA HB2  H 48.252 -27.564  -64.667 1.00 . B B .  63 ALA HB2  1 1 
        4 14571 2 2  33 ALA HB3  H 49.804 -28.372  -64.362 1.00 . B B .  63 ALA HB3  1 1 
        4 14572 2 2  33 ALA N    N 48.091 -26.368  -62.254 1.00 . B B .  63 ALA N    1 1 
        4 14573 2 2  33 ALA O    O 51.074 -25.985  -64.328 1.00 . B B .  63 ALA O    1 1 
        4 14574 2 2  34 ASP C    C 51.806 -23.068  -63.157 1.00 . B B .  64 ASP C    1 1 
        4 14575 2 2  34 ASP CA   C 50.419 -23.249  -63.815 1.00 . B B .  64 ASP CA   1 1 
        4 14576 2 2  34 ASP CB   C 49.525 -22.036  -63.481 1.00 . B B .  64 ASP CB   1 1 
        4 14577 2 2  34 ASP CG   C 48.652 -21.602  -64.669 1.00 . B B .  64 ASP CG   1 1 
        4 14578 2 2  34 ASP H    H 48.919 -24.335  -62.777 1.00 . B B .  64 ASP H    1 1 
        4 14579 2 2  34 ASP HA   H 50.565 -23.307  -64.895 1.00 . B B .  64 ASP HA   1 1 
        4 14580 2 2  34 ASP HB2  H 48.888 -22.268  -62.624 1.00 . B B .  64 ASP HB2  1 1 
        4 14581 2 2  34 ASP HB3  H 50.153 -21.194  -63.180 1.00 . B B .  64 ASP HB3  1 1 
        4 14582 2 2  34 ASP N    N 49.724 -24.462  -63.371 1.00 . B B .  64 ASP N    1 1 
        4 14583 2 2  34 ASP O    O 52.050 -23.583  -62.062 1.00 . B B .  64 ASP O    1 1 
        4 14584 2 2  34 ASP OD1  O 47.750 -22.370  -65.083 1.00 . B B .  64 ASP OD1  1 1 
        4 14585 2 2  34 ASP OD2  O 48.860 -20.479  -65.186 1.00 . B B .  64 ASP OD2  1 1 
        4 14586 2 2  35 PRO C    C 53.922 -20.984  -61.966 1.00 . B B .  65 PRO C    1 1 
        4 14587 2 2  35 PRO CA   C 54.011 -21.941  -63.168 1.00 . B B .  65 PRO CA   1 1 
        4 14588 2 2  35 PRO CB   C 54.816 -21.320  -64.314 1.00 . B B .  65 PRO CB   1 1 
        4 14589 2 2  35 PRO CD   C 52.564 -21.615  -65.055 1.00 . B B .  65 PRO CD   1 1 
        4 14590 2 2  35 PRO CG   C 53.745 -20.653  -65.179 1.00 . B B .  65 PRO CG   1 1 
        4 14591 2 2  35 PRO HA   H 54.500 -22.856  -62.833 1.00 . B B .  65 PRO HA   1 1 
        4 14592 2 2  35 PRO HB2  H 55.559 -20.603  -63.961 1.00 . B B .  65 PRO HB2  1 1 
        4 14593 2 2  35 PRO HB3  H 55.298 -22.118  -64.882 1.00 . B B .  65 PRO HB3  1 1 
        4 14594 2 2  35 PRO HD2  H 51.629 -21.061  -65.140 1.00 . B B .  65 PRO HD2  1 1 
        4 14595 2 2  35 PRO HD3  H 52.629 -22.372  -65.839 1.00 . B B .  65 PRO HD3  1 1 
        4 14596 2 2  35 PRO HG2  H 53.481 -19.680  -64.757 1.00 . B B .  65 PRO HG2  1 1 
        4 14597 2 2  35 PRO HG3  H 54.075 -20.547  -66.213 1.00 . B B .  65 PRO HG3  1 1 
        4 14598 2 2  35 PRO N    N 52.708 -22.263  -63.756 1.00 . B B .  65 PRO N    1 1 
        4 14599 2 2  35 PRO O    O 54.910 -20.786  -61.255 1.00 . B B .  65 PRO O    1 1 
        4 14600 2 2  36 ASN C    C 52.424 -20.180  -59.238 1.00 . B B .  66 ASN C    1 1 
        4 14601 2 2  36 ASN CA   C 52.505 -19.468  -60.607 1.00 . B B .  66 ASN CA   1 1 
        4 14602 2 2  36 ASN CB   C 51.213 -18.675  -60.892 1.00 . B B .  66 ASN CB   1 1 
        4 14603 2 2  36 ASN CG   C 51.331 -17.225  -60.454 1.00 . B B .  66 ASN CG   1 1 
        4 14604 2 2  36 ASN H    H 51.982 -20.576  -62.350 1.00 . B B .  66 ASN H    1 1 
        4 14605 2 2  36 ASN HA   H 53.350 -18.775  -60.559 1.00 . B B .  66 ASN HA   1 1 
        4 14606 2 2  36 ASN HB2  H 50.987 -18.677  -61.959 1.00 . B B .  66 ASN HB2  1 1 
        4 14607 2 2  36 ASN HB3  H 50.378 -19.140  -60.368 1.00 . B B .  66 ASN HB3  1 1 
        4 14608 2 2  36 ASN HD21 H 52.498 -16.789  -62.041 1.00 . B B .  66 ASN HD21 1 1 
        4 14609 2 2  36 ASN HD22 H 52.158 -15.460  -60.944 1.00 . B B .  66 ASN HD22 1 1 
        4 14610 2 2  36 ASN N    N 52.750 -20.380  -61.726 1.00 . B B .  66 ASN N    1 1 
        4 14611 2 2  36 ASN ND2  N 52.064 -16.430  -61.204 1.00 . B B .  66 ASN ND2  1 1 
        4 14612 2 2  36 ASN O    O 52.431 -19.509  -58.204 1.00 . B B .  66 ASN O    1 1 
        4 14613 2 2  36 ASN OD1  O 50.774 -16.791  -59.454 1.00 . B B .  66 ASN OD1  1 1 
        4 14614 2 2  37 VAL C    C 53.653 -23.226  -57.934 1.00 . B B .  67 VAL C    1 1 
        4 14615 2 2  37 VAL CA   C 52.382 -22.354  -58.002 1.00 . B B .  67 VAL CA   1 1 
        4 14616 2 2  37 VAL CB   C 51.108 -23.222  -57.868 1.00 . B B .  67 VAL CB   1 1 
        4 14617 2 2  37 VAL CG1  C 49.865 -22.351  -57.653 1.00 . B B .  67 VAL CG1  1 1 
        4 14618 2 2  37 VAL CG2  C 50.844 -24.133  -59.068 1.00 . B B .  67 VAL CG2  1 1 
        4 14619 2 2  37 VAL H    H 52.355 -22.004  -60.109 1.00 . B B .  67 VAL H    1 1 
        4 14620 2 2  37 VAL HA   H 52.397 -21.688  -57.140 1.00 . B B .  67 VAL HA   1 1 
        4 14621 2 2  37 VAL HB   H 51.214 -23.859  -56.990 1.00 . B B .  67 VAL HB   1 1 
        4 14622 2 2  37 VAL HG11 H 50.011 -21.703  -56.789 1.00 . B B .  67 VAL HG11 1 1 
        4 14623 2 2  37 VAL HG12 H 49.678 -21.738  -58.535 1.00 . B B .  67 VAL HG12 1 1 
        4 14624 2 2  37 VAL HG13 H 48.996 -22.984  -57.471 1.00 . B B .  67 VAL HG13 1 1 
        4 14625 2 2  37 VAL HG21 H 49.992 -24.771  -58.849 1.00 . B B .  67 VAL HG21 1 1 
        4 14626 2 2  37 VAL HG22 H 50.614 -23.537  -59.947 1.00 . B B .  67 VAL HG22 1 1 
        4 14627 2 2  37 VAL HG23 H 51.711 -24.763  -59.263 1.00 . B B .  67 VAL HG23 1 1 
        4 14628 2 2  37 VAL N    N 52.361 -21.520  -59.220 1.00 . B B .  67 VAL N    1 1 
        4 14629 2 2  37 VAL O    O 54.216 -23.571  -58.979 1.00 . B B .  67 VAL O    1 1 
        4 14630 2 2  38 PRO C    C 55.012 -25.935  -56.913 1.00 . B B .  68 PRO C    1 1 
        4 14631 2 2  38 PRO CA   C 55.296 -24.467  -56.522 1.00 . B B .  68 PRO CA   1 1 
        4 14632 2 2  38 PRO CB   C 55.644 -24.328  -55.034 1.00 . B B .  68 PRO CB   1 1 
        4 14633 2 2  38 PRO CD   C 53.606 -23.131  -55.443 1.00 . B B .  68 PRO CD   1 1 
        4 14634 2 2  38 PRO CG   C 54.306 -23.974  -54.393 1.00 . B B .  68 PRO CG   1 1 
        4 14635 2 2  38 PRO HA   H 56.136 -24.105  -57.116 1.00 . B B .  68 PRO HA   1 1 
        4 14636 2 2  38 PRO HB2  H 56.058 -25.242  -54.606 1.00 . B B .  68 PRO HB2  1 1 
        4 14637 2 2  38 PRO HB3  H 56.345 -23.502  -54.898 1.00 . B B .  68 PRO HB3  1 1 
        4 14638 2 2  38 PRO HD2  H 52.529 -23.272  -55.356 1.00 . B B .  68 PRO HD2  1 1 
        4 14639 2 2  38 PRO HD3  H 53.855 -22.078  -55.295 1.00 . B B .  68 PRO HD3  1 1 
        4 14640 2 2  38 PRO HG2  H 53.728 -24.886  -54.231 1.00 . B B .  68 PRO HG2  1 1 
        4 14641 2 2  38 PRO HG3  H 54.437 -23.412  -53.470 1.00 . B B .  68 PRO HG3  1 1 
        4 14642 2 2  38 PRO N    N 54.131 -23.586  -56.724 1.00 . B B .  68 PRO N    1 1 
        4 14643 2 2  38 PRO O    O 53.912 -26.252  -57.365 1.00 . B B .  68 PRO O    1 1 
        4 14644 2 2  39 ASN C    C 55.543 -29.214  -55.933 1.00 . B B .  69 ASN C    1 1 
        4 14645 2 2  39 ASN CA   C 55.837 -28.267  -57.115 1.00 . B B .  69 ASN CA   1 1 
        4 14646 2 2  39 ASN CB   C 57.103 -28.700  -57.873 1.00 . B B .  69 ASN CB   1 1 
        4 14647 2 2  39 ASN CG   C 58.206 -29.226  -56.968 1.00 . B B .  69 ASN CG   1 1 
        4 14648 2 2  39 ASN H    H 56.872 -26.548  -56.372 1.00 . B B .  69 ASN H    1 1 
        4 14649 2 2  39 ASN HA   H 55.003 -28.365  -57.812 1.00 . B B .  69 ASN HA   1 1 
        4 14650 2 2  39 ASN HB2  H 56.822 -29.489  -58.559 1.00 . B B .  69 ASN HB2  1 1 
        4 14651 2 2  39 ASN HB3  H 57.493 -27.875  -58.468 1.00 . B B .  69 ASN HB3  1 1 
        4 14652 2 2  39 ASN HD21 H 57.665 -31.144  -57.299 1.00 . B B .  69 ASN HD21 1 1 
        4 14653 2 2  39 ASN HD22 H 59.010 -30.891  -56.205 1.00 . B B .  69 ASN HD22 1 1 
        4 14654 2 2  39 ASN N    N 55.977 -26.851  -56.731 1.00 . B B .  69 ASN N    1 1 
        4 14655 2 2  39 ASN ND2  N 58.299 -30.527  -56.816 1.00 . B B .  69 ASN ND2  1 1 
        4 14656 2 2  39 ASN O    O 54.877 -30.232  -56.116 1.00 . B B .  69 ASN O    1 1 
        4 14657 2 2  39 ASN OD1  O 58.939 -28.477  -56.341 1.00 . B B .  69 ASN OD1  1 1 
        4 14658 2 2  40 VAL C    C 55.845 -28.606  -52.331 1.00 . B B .  70 VAL C    1 1 
        4 14659 2 2  40 VAL CA   C 55.878 -29.625  -53.470 1.00 . B B .  70 VAL CA   1 1 
        4 14660 2 2  40 VAL CB   C 57.022 -30.664  -53.281 1.00 . B B .  70 VAL CB   1 1 
        4 14661 2 2  40 VAL CG1  C 57.413 -30.947  -51.820 1.00 . B B .  70 VAL CG1  1 1 
        4 14662 2 2  40 VAL CG2  C 56.611 -32.012  -53.887 1.00 . B B .  70 VAL CG2  1 1 
        4 14663 2 2  40 VAL H    H 56.536 -28.002  -54.685 1.00 . B B .  70 VAL H    1 1 
        4 14664 2 2  40 VAL HA   H 54.924 -30.150  -53.473 1.00 . B B .  70 VAL HA   1 1 
        4 14665 2 2  40 VAL HB   H 57.921 -30.317  -53.794 1.00 . B B .  70 VAL HB   1 1 
        4 14666 2 2  40 VAL HG11 H 57.824 -30.053  -51.349 1.00 . B B .  70 VAL HG11 1 1 
        4 14667 2 2  40 VAL HG12 H 56.553 -31.300  -51.249 1.00 . B B .  70 VAL HG12 1 1 
        4 14668 2 2  40 VAL HG13 H 58.196 -31.703  -51.796 1.00 . B B .  70 VAL HG13 1 1 
        4 14669 2 2  40 VAL HG21 H 57.408 -32.739  -53.756 1.00 . B B .  70 VAL HG21 1 1 
        4 14670 2 2  40 VAL HG22 H 55.717 -32.381  -53.389 1.00 . B B .  70 VAL HG22 1 1 
        4 14671 2 2  40 VAL HG23 H 56.419 -31.903  -54.950 1.00 . B B .  70 VAL HG23 1 1 
        4 14672 2 2  40 VAL N    N 56.027 -28.876  -54.736 1.00 . B B .  70 VAL N    1 1 
        4 14673 2 2  40 VAL O    O 56.748 -27.776  -52.232 1.00 . B B .  70 VAL O    1 1 
        4 14674 2 2  41 VAL C    C 54.039 -28.578  -49.163 1.00 . B B .  71 VAL C    1 1 
        4 14675 2 2  41 VAL CA   C 54.671 -27.790  -50.306 1.00 . B B .  71 VAL CA   1 1 
        4 14676 2 2  41 VAL CB   C 53.846 -26.522  -50.649 1.00 . B B .  71 VAL CB   1 1 
        4 14677 2 2  41 VAL CG1  C 53.391 -25.708  -49.426 1.00 . B B .  71 VAL CG1  1 1 
        4 14678 2 2  41 VAL CG2  C 54.664 -25.584  -51.543 1.00 . B B .  71 VAL CG2  1 1 
        4 14679 2 2  41 VAL H    H 54.103 -29.366  -51.640 1.00 . B B .  71 VAL H    1 1 
        4 14680 2 2  41 VAL HA   H 55.660 -27.466  -49.980 1.00 . B B .  71 VAL HA   1 1 
        4 14681 2 2  41 VAL HB   H 52.953 -26.809  -51.198 1.00 . B B .  71 VAL HB   1 1 
        4 14682 2 2  41 VAL HG11 H 52.708 -26.306  -48.805 1.00 . B B .  71 VAL HG11 1 1 
        4 14683 2 2  41 VAL HG12 H 54.247 -25.390  -48.843 1.00 . B B .  71 VAL HG12 1 1 
        4 14684 2 2  41 VAL HG13 H 52.856 -24.813  -49.762 1.00 . B B .  71 VAL HG13 1 1 
        4 14685 2 2  41 VAL HG21 H 54.118 -24.662  -51.699 1.00 . B B .  71 VAL HG21 1 1 
        4 14686 2 2  41 VAL HG22 H 55.623 -25.357  -51.082 1.00 . B B .  71 VAL HG22 1 1 
        4 14687 2 2  41 VAL HG23 H 54.832 -26.055  -52.507 1.00 . B B .  71 VAL HG23 1 1 
        4 14688 2 2  41 VAL N    N 54.817 -28.663  -51.483 1.00 . B B .  71 VAL N    1 1 
        4 14689 2 2  41 VAL O    O 53.063 -29.312  -49.336 1.00 . B B .  71 VAL O    1 1 
        4 14690 2 2  42 VAL C    C 52.668 -28.216  -46.468 1.00 . B B .  72 VAL C    1 1 
        4 14691 2 2  42 VAL CA   C 54.028 -28.882  -46.717 1.00 . B B .  72 VAL CA   1 1 
        4 14692 2 2  42 VAL CB   C 55.000 -28.672  -45.543 1.00 . B B .  72 VAL CB   1 1 
        4 14693 2 2  42 VAL CG1  C 56.044 -29.786  -45.517 1.00 . B B .  72 VAL CG1  1 1 
        4 14694 2 2  42 VAL CG2  C 55.762 -27.342  -45.586 1.00 . B B .  72 VAL CG2  1 1 
        4 14695 2 2  42 VAL H    H 55.457 -27.868  -47.929 1.00 . B B .  72 VAL H    1 1 
        4 14696 2 2  42 VAL HA   H 53.855 -29.947  -46.798 1.00 . B B .  72 VAL HA   1 1 
        4 14697 2 2  42 VAL HB   H 54.430 -28.737  -44.622 1.00 . B B .  72 VAL HB   1 1 
        4 14698 2 2  42 VAL HG11 H 55.540 -30.742  -45.406 1.00 . B B .  72 VAL HG11 1 1 
        4 14699 2 2  42 VAL HG12 H 56.625 -29.793  -46.439 1.00 . B B .  72 VAL HG12 1 1 
        4 14700 2 2  42 VAL HG13 H 56.711 -29.643  -44.666 1.00 . B B .  72 VAL HG13 1 1 
        4 14701 2 2  42 VAL HG21 H 56.344 -27.219  -44.674 1.00 . B B .  72 VAL HG21 1 1 
        4 14702 2 2  42 VAL HG22 H 56.451 -27.313  -46.427 1.00 . B B .  72 VAL HG22 1 1 
        4 14703 2 2  42 VAL HG23 H 55.057 -26.520  -45.670 1.00 . B B .  72 VAL HG23 1 1 
        4 14704 2 2  42 VAL N    N 54.615 -28.424  -47.978 1.00 . B B .  72 VAL N    1 1 
        4 14705 2 2  42 VAL O    O 52.575 -26.996  -46.358 1.00 . B B .  72 VAL O    1 1 
        4 14706 2 2  43 THR C    C 50.100 -28.282  -44.590 1.00 . B B .  73 THR C    1 1 
        4 14707 2 2  43 THR CA   C 50.238 -28.510  -46.087 1.00 . B B .  73 THR CA   1 1 
        4 14708 2 2  43 THR CB   C 49.148 -29.499  -46.518 1.00 . B B .  73 THR CB   1 1 
        4 14709 2 2  43 THR CG2  C 48.985 -29.473  -48.032 1.00 . B B .  73 THR CG2  1 1 
        4 14710 2 2  43 THR H    H 51.723 -30.009  -46.416 1.00 . B B .  73 THR H    1 1 
        4 14711 2 2  43 THR HA   H 50.054 -27.558  -46.585 1.00 . B B .  73 THR HA   1 1 
        4 14712 2 2  43 THR HB   H 48.197 -29.209  -46.066 1.00 . B B .  73 THR HB   1 1 
        4 14713 2 2  43 THR HG1  H 48.718 -31.383  -46.241 1.00 . B B .  73 THR HG1  1 1 
        4 14714 2 2  43 THR HG21 H 48.732 -28.463  -48.357 1.00 . B B .  73 THR HG21 1 1 
        4 14715 2 2  43 THR HG22 H 49.917 -29.774  -48.508 1.00 . B B .  73 THR HG22 1 1 
        4 14716 2 2  43 THR HG23 H 48.177 -30.143  -48.326 1.00 . B B .  73 THR HG23 1 1 
        4 14717 2 2  43 THR N    N 51.592 -29.004  -46.416 1.00 . B B .  73 THR N    1 1 
        4 14718 2 2  43 THR O    O 49.472 -27.312  -44.159 1.00 . B B .  73 THR O    1 1 
        4 14719 2 2  43 THR OG1  O 49.494 -30.812  -46.113 1.00 . B B .  73 THR OG1  1 1 
        4 14720 2 2  44 GLY C    C 51.793 -30.001  -41.723 1.00 . B B .  74 GLY C    1 1 
        4 14721 2 2  44 GLY CA   C 50.880 -28.965  -42.369 1.00 . B B .  74 GLY CA   1 1 
        4 14722 2 2  44 GLY H    H 51.214 -29.931  -44.226 1.00 . B B .  74 GLY H    1 1 
        4 14723 2 2  44 GLY HA2  H 51.284 -27.973  -42.178 1.00 . B B .  74 GLY HA2  1 1 
        4 14724 2 2  44 GLY HA3  H 49.895 -29.034  -41.909 1.00 . B B .  74 GLY HA3  1 1 
        4 14725 2 2  44 GLY N    N 50.755 -29.133  -43.800 1.00 . B B .  74 GLY N    1 1 
        4 14726 2 2  44 GLY O    O 51.974 -31.105  -42.234 1.00 . B B .  74 GLY O    1 1 
        4 14727 2 2  45 LEU C    C 51.891 -31.134  -38.719 1.00 . B B .  75 LEU C    1 1 
        4 14728 2 2  45 LEU CA   C 52.977 -30.614  -39.664 1.00 . B B .  75 LEU CA   1 1 
        4 14729 2 2  45 LEU CB   C 54.186 -29.942  -38.979 1.00 . B B .  75 LEU CB   1 1 
        4 14730 2 2  45 LEU CD1  C 56.256 -30.195  -37.516 1.00 . B B .  75 LEU CD1  1 1 
        4 14731 2 2  45 LEU CD2  C 54.058 -30.357  -36.491 1.00 . B B .  75 LEU CD2  1 1 
        4 14732 2 2  45 LEU CG   C 54.822 -30.670  -37.770 1.00 . B B .  75 LEU CG   1 1 
        4 14733 2 2  45 LEU H    H 52.127 -28.734  -40.207 1.00 . B B .  75 LEU H    1 1 
        4 14734 2 2  45 LEU HA   H 53.344 -31.470  -40.231 1.00 . B B .  75 LEU HA   1 1 
        4 14735 2 2  45 LEU HB2  H 54.945 -29.847  -39.755 1.00 . B B .  75 LEU HB2  1 1 
        4 14736 2 2  45 LEU HB3  H 53.904 -28.932  -38.677 1.00 . B B .  75 LEU HB3  1 1 
        4 14737 2 2  45 LEU HD11 H 56.873 -30.356  -38.391 1.00 . B B .  75 LEU HD11 1 1 
        4 14738 2 2  45 LEU HD12 H 56.280 -29.136  -37.268 1.00 . B B .  75 LEU HD12 1 1 
        4 14739 2 2  45 LEU HD13 H 56.693 -30.762  -36.697 1.00 . B B .  75 LEU HD13 1 1 
        4 14740 2 2  45 LEU HD21 H 54.595 -30.742  -35.625 1.00 . B B .  75 LEU HD21 1 1 
        4 14741 2 2  45 LEU HD22 H 53.974 -29.276  -36.436 1.00 . B B .  75 LEU HD22 1 1 
        4 14742 2 2  45 LEU HD23 H 53.065 -30.793  -36.492 1.00 . B B .  75 LEU HD23 1 1 
        4 14743 2 2  45 LEU HG   H 54.835 -31.746  -37.933 1.00 . B B .  75 LEU HG   1 1 
        4 14744 2 2  45 LEU N    N 52.363 -29.649  -40.575 1.00 . B B .  75 LEU N    1 1 
        4 14745 2 2  45 LEU O    O 51.009 -30.391  -38.295 1.00 . B B .  75 LEU O    1 1 
        4 14746 2 2  46 THR C    C 51.911 -33.709  -36.322 1.00 . B B .  76 THR C    1 1 
        4 14747 2 2  46 THR CA   C 51.076 -33.074  -37.425 1.00 . B B .  76 THR CA   1 1 
        4 14748 2 2  46 THR CB   C 50.213 -34.109  -38.164 1.00 . B B .  76 THR CB   1 1 
        4 14749 2 2  46 THR CG2  C 49.201 -34.837  -37.275 1.00 . B B .  76 THR CG2  1 1 
        4 14750 2 2  46 THR H    H 52.760 -32.949  -38.714 1.00 . B B .  76 THR H    1 1 
        4 14751 2 2  46 THR HA   H 50.410 -32.347  -36.968 1.00 . B B .  76 THR HA   1 1 
        4 14752 2 2  46 THR HB   H 50.872 -34.850  -38.610 1.00 . B B .  76 THR HB   1 1 
        4 14753 2 2  46 THR HG1  H 48.975 -34.150  -39.667 1.00 . B B .  76 THR HG1  1 1 
        4 14754 2 2  46 THR HG21 H 49.713 -35.367  -36.474 1.00 . B B .  76 THR HG21 1 1 
        4 14755 2 2  46 THR HG22 H 48.488 -34.132  -36.847 1.00 . B B .  76 THR HG22 1 1 
        4 14756 2 2  46 THR HG23 H 48.657 -35.569  -37.871 1.00 . B B .  76 THR HG23 1 1 
        4 14757 2 2  46 THR N    N 51.985 -32.403  -38.351 1.00 . B B .  76 THR N    1 1 
        4 14758 2 2  46 THR O    O 52.964 -34.301  -36.559 1.00 . B B .  76 THR O    1 1 
        4 14759 2 2  46 THR OG1  O 49.479 -33.470  -39.190 1.00 . B B .  76 THR OG1  1 1 
        4 14760 2 2  47 LEU C    C 51.284 -35.369  -33.458 1.00 . B B .  77 LEU C    1 1 
        4 14761 2 2  47 LEU CA   C 52.100 -34.158  -33.917 1.00 . B B .  77 LEU CA   1 1 
        4 14762 2 2  47 LEU CB   C 52.235 -33.092  -32.816 1.00 . B B .  77 LEU CB   1 1 
        4 14763 2 2  47 LEU CD1  C 53.424 -31.266  -31.604 1.00 . B B .  77 LEU CD1  1 1 
        4 14764 2 2  47 LEU CD2  C 54.780 -32.979  -32.748 1.00 . B B .  77 LEU CD2  1 1 
        4 14765 2 2  47 LEU CG   C 53.480 -32.196  -32.817 1.00 . B B .  77 LEU CG   1 1 
        4 14766 2 2  47 LEU H    H 50.542 -33.143  -34.960 1.00 . B B .  77 LEU H    1 1 
        4 14767 2 2  47 LEU HA   H 53.092 -34.517  -34.183 1.00 . B B .  77 LEU HA   1 1 
        4 14768 2 2  47 LEU HB2  H 51.405 -32.413  -32.938 1.00 . B B .  77 LEU HB2  1 1 
        4 14769 2 2  47 LEU HB3  H 52.163 -33.587  -31.846 1.00 . B B .  77 LEU HB3  1 1 
        4 14770 2 2  47 LEU HD11 H 52.512 -30.673  -31.645 1.00 . B B .  77 LEU HD11 1 1 
        4 14771 2 2  47 LEU HD12 H 53.436 -31.838  -30.677 1.00 . B B .  77 LEU HD12 1 1 
        4 14772 2 2  47 LEU HD13 H 54.279 -30.593  -31.620 1.00 . B B .  77 LEU HD13 1 1 
        4 14773 2 2  47 LEU HD21 H 55.607 -32.282  -32.621 1.00 . B B .  77 LEU HD21 1 1 
        4 14774 2 2  47 LEU HD22 H 54.762 -33.679  -31.914 1.00 . B B .  77 LEU HD22 1 1 
        4 14775 2 2  47 LEU HD23 H 54.928 -33.522  -33.679 1.00 . B B .  77 LEU HD23 1 1 
        4 14776 2 2  47 LEU HG   H 53.483 -31.591  -33.722 1.00 . B B .  77 LEU HG   1 1 
        4 14777 2 2  47 LEU N    N 51.448 -33.584  -35.087 1.00 . B B .  77 LEU N    1 1 
        4 14778 2 2  47 LEU O    O 50.109 -35.250  -33.090 1.00 . B B .  77 LEU O    1 1 
        4 14779 2 2  48 VAL C    C 51.892 -38.164  -31.694 1.00 . B B .  78 VAL C    1 1 
        4 14780 2 2  48 VAL CA   C 51.347 -37.819  -33.074 1.00 . B B .  78 VAL CA   1 1 
        4 14781 2 2  48 VAL CB   C 51.633 -38.934  -34.098 1.00 . B B .  78 VAL CB   1 1 
        4 14782 2 2  48 VAL CG1  C 51.387 -40.351  -33.559 1.00 . B B .  78 VAL CG1  1 1 
        4 14783 2 2  48 VAL CG2  C 50.749 -38.756  -35.336 1.00 . B B .  78 VAL CG2  1 1 
        4 14784 2 2  48 VAL H    H 52.903 -36.526  -33.770 1.00 . B B .  78 VAL H    1 1 
        4 14785 2 2  48 VAL HA   H 50.265 -37.715  -32.985 1.00 . B B .  78 VAL HA   1 1 
        4 14786 2 2  48 VAL HB   H 52.672 -38.868  -34.412 1.00 . B B .  78 VAL HB   1 1 
        4 14787 2 2  48 VAL HG11 H 52.087 -40.577  -32.755 1.00 . B B .  78 VAL HG11 1 1 
        4 14788 2 2  48 VAL HG12 H 50.365 -40.448  -33.192 1.00 . B B .  78 VAL HG12 1 1 
        4 14789 2 2  48 VAL HG13 H 51.554 -41.080  -34.351 1.00 . B B .  78 VAL HG13 1 1 
        4 14790 2 2  48 VAL HG21 H 50.953 -39.564  -36.034 1.00 . B B .  78 VAL HG21 1 1 
        4 14791 2 2  48 VAL HG22 H 49.695 -38.789  -35.056 1.00 . B B .  78 VAL HG22 1 1 
        4 14792 2 2  48 VAL HG23 H 50.965 -37.801  -35.815 1.00 . B B .  78 VAL HG23 1 1 
        4 14793 2 2  48 VAL N    N 51.922 -36.540  -33.509 1.00 . B B .  78 VAL N    1 1 
        4 14794 2 2  48 VAL O    O 53.094 -38.099  -31.438 1.00 . B B .  78 VAL O    1 1 
        4 14795 2 2  49 CYS C    C 50.149 -39.591  -28.742 1.00 . B B .  79 CYS C    1 1 
        4 14796 2 2  49 CYS CA   C 51.307 -38.836  -29.407 1.00 . B B .  79 CYS CA   1 1 
        4 14797 2 2  49 CYS CB   C 51.697 -37.547  -28.647 1.00 . B B .  79 CYS CB   1 1 
        4 14798 2 2  49 CYS H    H 50.016 -38.561  -31.072 1.00 . B B .  79 CYS H    1 1 
        4 14799 2 2  49 CYS HA   H 52.172 -39.501  -29.387 1.00 . B B .  79 CYS HA   1 1 
        4 14800 2 2  49 CYS HB2  H 51.508 -37.714  -27.585 1.00 . B B .  79 CYS HB2  1 1 
        4 14801 2 2  49 CYS HB3  H 52.770 -37.382  -28.777 1.00 . B B .  79 CYS HB3  1 1 
        4 14802 2 2  49 CYS HG   H 51.369 -35.120  -28.433 1.00 . B B .  79 CYS HG   1 1 
        4 14803 2 2  49 CYS N    N 50.988 -38.541  -30.797 1.00 . B B .  79 CYS N    1 1 
        4 14804 2 2  49 CYS O    O 49.166 -39.002  -28.292 1.00 . B B .  79 CYS O    1 1 
        4 14805 2 2  49 CYS SG   S 50.804 -36.051  -29.223 1.00 . B B .  79 CYS SG   1 1 
        4 14806 2 2  50 SER C    C 49.147 -41.474  -26.473 1.00 . B B .  80 SER C    1 1 
        4 14807 2 2  50 SER CA   C 49.291 -41.782  -27.972 1.00 . B B .  80 SER CA   1 1 
        4 14808 2 2  50 SER CB   C 49.659 -43.252  -28.193 1.00 . B B .  80 SER CB   1 1 
        4 14809 2 2  50 SER H    H 51.075 -41.369  -29.060 1.00 . B B .  80 SER H    1 1 
        4 14810 2 2  50 SER HA   H 48.309 -41.621  -28.415 1.00 . B B .  80 SER HA   1 1 
        4 14811 2 2  50 SER HB2  H 48.995 -43.889  -27.605 1.00 . B B .  80 SER HB2  1 1 
        4 14812 2 2  50 SER HB3  H 49.523 -43.484  -29.250 1.00 . B B .  80 SER HB3  1 1 
        4 14813 2 2  50 SER HG   H 51.214 -44.436  -28.047 1.00 . B B .  80 SER HG   1 1 
        4 14814 2 2  50 SER N    N 50.259 -40.919  -28.669 1.00 . B B .  80 SER N    1 1 
        4 14815 2 2  50 SER O    O 48.108 -41.765  -25.876 1.00 . B B .  80 SER O    1 1 
        4 14816 2 2  50 SER OG   O 51.012 -43.503  -27.836 1.00 . B B .  80 SER OG   1 1 
        4 14817 2 2  51 SER C    C 49.318 -38.975  -24.336 1.00 . B B .  81 SER C    1 1 
        4 14818 2 2  51 SER CA   C 50.095 -40.301  -24.497 1.00 . B B .  81 SER CA   1 1 
        4 14819 2 2  51 SER CB   C 51.528 -40.124  -23.979 1.00 . B B .  81 SER CB   1 1 
        4 14820 2 2  51 SER H    H 51.003 -40.703  -26.389 1.00 . B B .  81 SER H    1 1 
        4 14821 2 2  51 SER HA   H 49.599 -41.039  -23.865 1.00 . B B .  81 SER HA   1 1 
        4 14822 2 2  51 SER HB2  H 52.104 -39.547  -24.706 1.00 . B B .  81 SER HB2  1 1 
        4 14823 2 2  51 SER HB3  H 51.509 -39.585  -23.030 1.00 . B B .  81 SER HB3  1 1 
        4 14824 2 2  51 SER HG   H 52.992 -41.251  -23.317 1.00 . B B .  81 SER HG   1 1 
        4 14825 2 2  51 SER N    N 50.146 -40.823  -25.870 1.00 . B B .  81 SER N    1 1 
        4 14826 2 2  51 SER O    O 49.157 -38.511  -23.206 1.00 . B B .  81 SER O    1 1 
        4 14827 2 2  51 SER OG   O 52.144 -41.389  -23.782 1.00 . B B .  81 SER OG   1 1 
        4 14828 2 2  52 ALA C    C 46.521 -37.365  -25.385 1.00 . B B .  82 ALA C    1 1 
        4 14829 2 2  52 ALA CA   C 48.049 -37.112  -25.397 1.00 . B B .  82 ALA CA   1 1 
        4 14830 2 2  52 ALA CB   C 48.441 -36.301  -26.637 1.00 . B B .  82 ALA CB   1 1 
        4 14831 2 2  52 ALA H    H 49.002 -38.770  -26.329 1.00 . B B .  82 ALA H    1 1 
        4 14832 2 2  52 ALA HA   H 48.317 -36.537  -24.508 1.00 . B B .  82 ALA HA   1 1 
        4 14833 2 2  52 ALA HB1  H 49.524 -36.250  -26.703 1.00 . B B .  82 ALA HB1  1 1 
        4 14834 2 2  52 ALA HB2  H 48.050 -36.777  -27.536 1.00 . B B .  82 ALA HB2  1 1 
        4 14835 2 2  52 ALA HB3  H 48.047 -35.290  -26.576 1.00 . B B .  82 ALA HB3  1 1 
        4 14836 2 2  52 ALA N    N 48.834 -38.354  -25.420 1.00 . B B .  82 ALA N    1 1 
        4 14837 2 2  52 ALA O    O 46.070 -38.441  -25.798 1.00 . B B .  82 ALA O    1 1 
        4 14838 2 2  53 PRO C    C 43.629 -36.375  -26.416 1.00 . B B .  83 PRO C    1 1 
        4 14839 2 2  53 PRO CA   C 44.230 -36.502  -25.003 1.00 . B B .  83 PRO CA   1 1 
        4 14840 2 2  53 PRO CB   C 43.720 -35.393  -24.079 1.00 . B B .  83 PRO CB   1 1 
        4 14841 2 2  53 PRO CD   C 46.083 -35.101  -24.399 1.00 . B B .  83 PRO CD   1 1 
        4 14842 2 2  53 PRO CG   C 44.791 -34.312  -24.194 1.00 . B B .  83 PRO CG   1 1 
        4 14843 2 2  53 PRO HA   H 43.933 -37.468  -24.593 1.00 . B B .  83 PRO HA   1 1 
        4 14844 2 2  53 PRO HB2  H 42.739 -35.021  -24.380 1.00 . B B .  83 PRO HB2  1 1 
        4 14845 2 2  53 PRO HB3  H 43.685 -35.768  -23.054 1.00 . B B .  83 PRO HB3  1 1 
        4 14846 2 2  53 PRO HD2  H 46.753 -34.536  -25.044 1.00 . B B .  83 PRO HD2  1 1 
        4 14847 2 2  53 PRO HD3  H 46.558 -35.277  -23.439 1.00 . B B .  83 PRO HD3  1 1 
        4 14848 2 2  53 PRO HG2  H 44.601 -33.699  -25.077 1.00 . B B .  83 PRO HG2  1 1 
        4 14849 2 2  53 PRO HG3  H 44.823 -33.699  -23.295 1.00 . B B .  83 PRO HG3  1 1 
        4 14850 2 2  53 PRO N    N 45.691 -36.381  -24.975 1.00 . B B .  83 PRO N    1 1 
        4 14851 2 2  53 PRO O    O 42.491 -36.793  -26.645 1.00 . B B .  83 PRO O    1 1 
        4 14852 2 2  54 GLY C    C 45.243 -35.404  -29.672 1.00 . B B .  84 GLY C    1 1 
        4 14853 2 2  54 GLY CA   C 44.032 -35.738  -28.790 1.00 . B B .  84 GLY CA   1 1 
        4 14854 2 2  54 GLY H    H 45.291 -35.464  -27.110 1.00 . B B .  84 GLY H    1 1 
        4 14855 2 2  54 GLY HA2  H 43.602 -36.684  -29.120 1.00 . B B .  84 GLY HA2  1 1 
        4 14856 2 2  54 GLY HA3  H 43.289 -34.952  -28.926 1.00 . B B .  84 GLY HA3  1 1 
        4 14857 2 2  54 GLY N    N 44.387 -35.831  -27.374 1.00 . B B .  84 GLY N    1 1 
        4 14858 2 2  54 GLY O    O 46.286 -34.993  -29.152 1.00 . B B .  84 GLY O    1 1 
        4 14859 2 2  55 PRO C    C 46.327 -33.665  -32.050 1.00 . B B .  85 PRO C    1 1 
        4 14860 2 2  55 PRO CA   C 46.179 -35.191  -31.943 1.00 . B B .  85 PRO CA   1 1 
        4 14861 2 2  55 PRO CB   C 45.758 -35.818  -33.275 1.00 . B B .  85 PRO CB   1 1 
        4 14862 2 2  55 PRO CD   C 43.960 -36.081  -31.708 1.00 . B B .  85 PRO CD   1 1 
        4 14863 2 2  55 PRO CG   C 44.231 -35.842  -33.194 1.00 . B B .  85 PRO CG   1 1 
        4 14864 2 2  55 PRO HA   H 47.135 -35.615  -31.631 1.00 . B B .  85 PRO HA   1 1 
        4 14865 2 2  55 PRO HB2  H 46.111 -35.246  -34.134 1.00 . B B .  85 PRO HB2  1 1 
        4 14866 2 2  55 PRO HB3  H 46.136 -36.841  -33.322 1.00 . B B .  85 PRO HB3  1 1 
        4 14867 2 2  55 PRO HD2  H 43.050 -35.558  -31.410 1.00 . B B .  85 PRO HD2  1 1 
        4 14868 2 2  55 PRO HD3  H 43.856 -37.152  -31.522 1.00 . B B .  85 PRO HD3  1 1 
        4 14869 2 2  55 PRO HG2  H 43.829 -34.870  -33.486 1.00 . B B .  85 PRO HG2  1 1 
        4 14870 2 2  55 PRO HG3  H 43.807 -36.632  -33.816 1.00 . B B .  85 PRO HG3  1 1 
        4 14871 2 2  55 PRO N    N 45.128 -35.569  -31.002 1.00 . B B .  85 PRO N    1 1 
        4 14872 2 2  55 PRO O    O 45.412 -32.901  -31.726 1.00 . B B .  85 PRO O    1 1 
        4 14873 2 2  56 LEU C    C 48.303 -31.582  -34.213 1.00 . B B .  86 LEU C    1 1 
        4 14874 2 2  56 LEU CA   C 47.810 -31.810  -32.776 1.00 . B B .  86 LEU CA   1 1 
        4 14875 2 2  56 LEU CB   C 48.936 -31.389  -31.821 1.00 . B B .  86 LEU CB   1 1 
        4 14876 2 2  56 LEU CD1  C 49.085 -32.605  -29.615 1.00 . B B .  86 LEU CD1  1 1 
        4 14877 2 2  56 LEU CD2  C 49.500 -30.135  -29.752 1.00 . B B .  86 LEU CD2  1 1 
        4 14878 2 2  56 LEU CG   C 48.673 -31.298  -30.314 1.00 . B B .  86 LEU CG   1 1 
        4 14879 2 2  56 LEU H    H 48.181 -33.905  -32.811 1.00 . B B .  86 LEU H    1 1 
        4 14880 2 2  56 LEU HA   H 46.936 -31.178  -32.613 1.00 . B B .  86 LEU HA   1 1 
        4 14881 2 2  56 LEU HB2  H 49.731 -32.103  -31.945 1.00 . B B .  86 LEU HB2  1 1 
        4 14882 2 2  56 LEU HB3  H 49.298 -30.428  -32.176 1.00 . B B .  86 LEU HB3  1 1 
        4 14883 2 2  56 LEU HD11 H 48.496 -33.432  -30.009 1.00 . B B .  86 LEU HD11 1 1 
        4 14884 2 2  56 LEU HD12 H 50.153 -32.795  -29.755 1.00 . B B .  86 LEU HD12 1 1 
        4 14885 2 2  56 LEU HD13 H 48.887 -32.539  -28.558 1.00 . B B .  86 LEU HD13 1 1 
        4 14886 2 2  56 LEU HD21 H 49.300 -29.970  -28.705 1.00 . B B .  86 LEU HD21 1 1 
        4 14887 2 2  56 LEU HD22 H 50.564 -30.313  -29.878 1.00 . B B .  86 LEU HD22 1 1 
        4 14888 2 2  56 LEU HD23 H 49.230 -29.216  -30.264 1.00 . B B .  86 LEU HD23 1 1 
        4 14889 2 2  56 LEU HG   H 47.617 -31.089  -30.135 1.00 . B B .  86 LEU HG   1 1 
        4 14890 2 2  56 LEU N    N 47.477 -33.221  -32.558 1.00 . B B .  86 LEU N    1 1 
        4 14891 2 2  56 LEU O    O 48.843 -32.491  -34.839 1.00 . B B .  86 LEU O    1 1 
        4 14892 2 2  57 GLU C    C 48.937 -28.508  -36.249 1.00 . B B .  87 GLU C    1 1 
        4 14893 2 2  57 GLU CA   C 48.664 -30.006  -36.069 1.00 . B B .  87 GLU CA   1 1 
        4 14894 2 2  57 GLU CB   C 47.654 -30.489  -37.128 1.00 . B B .  87 GLU CB   1 1 
        4 14895 2 2  57 GLU CD   C 45.293 -30.406  -38.051 1.00 . B B .  87 GLU CD   1 1 
        4 14896 2 2  57 GLU CG   C 46.284 -29.792  -37.047 1.00 . B B .  87 GLU CG   1 1 
        4 14897 2 2  57 GLU H    H 47.778 -29.621  -34.166 1.00 . B B .  87 GLU H    1 1 
        4 14898 2 2  57 GLU HA   H 49.609 -30.521  -36.236 1.00 . B B .  87 GLU HA   1 1 
        4 14899 2 2  57 GLU HB2  H 48.076 -30.315  -38.118 1.00 . B B .  87 GLU HB2  1 1 
        4 14900 2 2  57 GLU HB3  H 47.511 -31.564  -37.016 1.00 . B B .  87 GLU HB3  1 1 
        4 14901 2 2  57 GLU HG2  H 45.879 -29.884  -36.036 1.00 . B B .  87 GLU HG2  1 1 
        4 14902 2 2  57 GLU HG3  H 46.409 -28.726  -37.256 1.00 . B B .  87 GLU HG3  1 1 
        4 14903 2 2  57 GLU N    N 48.187 -30.357  -34.725 1.00 . B B .  87 GLU N    1 1 
        4 14904 2 2  57 GLU O    O 48.433 -27.677  -35.494 1.00 . B B .  87 GLU O    1 1 
        4 14905 2 2  57 GLU OE1  O 44.666 -31.448  -37.735 1.00 . B B .  87 GLU OE1  1 1 
        4 14906 2 2  57 GLU OE2  O 45.115 -29.840  -39.158 1.00 . B B .  87 GLU OE2  1 1 
        4 14907 2 2  58 LEU C    C 49.879 -26.662  -39.233 1.00 . B B .  88 LEU C    1 1 
        4 14908 2 2  58 LEU CA   C 49.929 -26.781  -37.715 1.00 . B B .  88 LEU CA   1 1 
        4 14909 2 2  58 LEU CB   C 51.295 -26.269  -37.210 1.00 . B B .  88 LEU CB   1 1 
        4 14910 2 2  58 LEU CD1  C 52.670 -25.445  -35.255 1.00 . B B .  88 LEU CD1  1 1 
        4 14911 2 2  58 LEU CD2  C 50.395 -24.488  -35.645 1.00 . B B .  88 LEU CD2  1 1 
        4 14912 2 2  58 LEU CG   C 51.258 -25.743  -35.771 1.00 . B B .  88 LEU CG   1 1 
        4 14913 2 2  58 LEU H    H 50.093 -28.892  -37.866 1.00 . B B .  88 LEU H    1 1 
        4 14914 2 2  58 LEU HA   H 49.120 -26.177  -37.318 1.00 . B B .  88 LEU HA   1 1 
        4 14915 2 2  58 LEU HB2  H 52.020 -27.081  -37.283 1.00 . B B .  88 LEU HB2  1 1 
        4 14916 2 2  58 LEU HB3  H 51.631 -25.458  -37.858 1.00 . B B .  88 LEU HB3  1 1 
        4 14917 2 2  58 LEU HD11 H 53.299 -26.326  -35.362 1.00 . B B .  88 LEU HD11 1 1 
        4 14918 2 2  58 LEU HD12 H 53.118 -24.619  -35.807 1.00 . B B .  88 LEU HD12 1 1 
        4 14919 2 2  58 LEU HD13 H 52.614 -25.186  -34.198 1.00 . B B .  88 LEU HD13 1 1 
        4 14920 2 2  58 LEU HD21 H 49.926 -24.525  -34.669 1.00 . B B .  88 LEU HD21 1 1 
        4 14921 2 2  58 LEU HD22 H 51.006 -23.592  -35.738 1.00 . B B .  88 LEU HD22 1 1 
        4 14922 2 2  58 LEU HD23 H 49.604 -24.442  -36.383 1.00 . B B .  88 LEU HD23 1 1 
        4 14923 2 2  58 LEU HG   H 50.825 -26.510  -35.137 1.00 . B B .  88 LEU HG   1 1 
        4 14924 2 2  58 LEU N    N 49.696 -28.156  -37.287 1.00 . B B .  88 LEU N    1 1 
        4 14925 2 2  58 LEU O    O 50.544 -27.409  -39.943 1.00 . B B .  88 LEU O    1 1 
        4 14926 2 2  59 ASP C    C 50.336 -24.759  -41.655 1.00 . B B .  89 ASP C    1 1 
        4 14927 2 2  59 ASP CA   C 49.002 -25.319  -41.129 1.00 . B B .  89 ASP CA   1 1 
        4 14928 2 2  59 ASP CB   C 47.901 -24.248  -41.256 1.00 . B B .  89 ASP CB   1 1 
        4 14929 2 2  59 ASP CG   C 46.859 -24.575  -42.334 1.00 . B B .  89 ASP CG   1 1 
        4 14930 2 2  59 ASP H    H 48.659 -25.086  -39.049 1.00 . B B .  89 ASP H    1 1 
        4 14931 2 2  59 ASP HA   H 48.742 -26.209  -41.705 1.00 . B B .  89 ASP HA   1 1 
        4 14932 2 2  59 ASP HB2  H 47.376 -24.137  -40.307 1.00 . B B .  89 ASP HB2  1 1 
        4 14933 2 2  59 ASP HB3  H 48.363 -23.282  -41.468 1.00 . B B .  89 ASP HB3  1 1 
        4 14934 2 2  59 ASP N    N 49.105 -25.691  -39.714 1.00 . B B .  89 ASP N    1 1 
        4 14935 2 2  59 ASP O    O 51.099 -24.178  -40.885 1.00 . B B .  89 ASP O    1 1 
        4 14936 2 2  59 ASP OD1  O 46.156 -25.604  -42.202 1.00 . B B .  89 ASP OD1  1 1 
        4 14937 2 2  59 ASP OD2  O 46.701 -23.769  -43.278 1.00 . B B .  89 ASP OD2  1 1 
        4 14938 2 2  60 LEU C    C 51.789 -23.772  -44.909 1.00 . B B .  90 LEU C    1 1 
        4 14939 2 2  60 LEU CA   C 51.913 -24.472  -43.539 1.00 . B B .  90 LEU CA   1 1 
        4 14940 2 2  60 LEU CB   C 52.873 -25.686  -43.537 1.00 . B B .  90 LEU CB   1 1 
        4 14941 2 2  60 LEU CD1  C 54.247 -27.341  -42.185 1.00 . B B .  90 LEU CD1  1 1 
        4 14942 2 2  60 LEU CD2  C 54.417 -24.940  -41.657 1.00 . B B .  90 LEU CD2  1 1 
        4 14943 2 2  60 LEU CG   C 53.469 -26.026  -42.160 1.00 . B B .  90 LEU CG   1 1 
        4 14944 2 2  60 LEU H    H 49.976 -25.406  -43.538 1.00 . B B .  90 LEU H    1 1 
        4 14945 2 2  60 LEU HA   H 52.339 -23.697  -42.906 1.00 . B B .  90 LEU HA   1 1 
        4 14946 2 2  60 LEU HB2  H 52.328 -26.554  -43.900 1.00 . B B .  90 LEU HB2  1 1 
        4 14947 2 2  60 LEU HB3  H 53.702 -25.492  -44.213 1.00 . B B .  90 LEU HB3  1 1 
        4 14948 2 2  60 LEU HD11 H 53.637 -28.130  -42.613 1.00 . B B .  90 LEU HD11 1 1 
        4 14949 2 2  60 LEU HD12 H 55.160 -27.235  -42.764 1.00 . B B .  90 LEU HD12 1 1 
        4 14950 2 2  60 LEU HD13 H 54.511 -27.619  -41.168 1.00 . B B .  90 LEU HD13 1 1 
        4 14951 2 2  60 LEU HD21 H 54.764 -25.226  -40.671 1.00 . B B .  90 LEU HD21 1 1 
        4 14952 2 2  60 LEU HD22 H 55.266 -24.833  -42.331 1.00 . B B .  90 LEU HD22 1 1 
        4 14953 2 2  60 LEU HD23 H 53.905 -23.988  -41.555 1.00 . B B .  90 LEU HD23 1 1 
        4 14954 2 2  60 LEU HG   H 52.664 -26.154  -41.441 1.00 . B B .  90 LEU HG   1 1 
        4 14955 2 2  60 LEU N    N 50.619 -24.879  -42.956 1.00 . B B .  90 LEU N    1 1 
        4 14956 2 2  60 LEU O    O 52.732 -23.741  -45.702 1.00 . B B .  90 LEU O    1 1 
        4 14957 2 2  61 THR C    C 49.933 -20.996  -46.253 1.00 . B B .  91 THR C    1 1 
        4 14958 2 2  61 THR CA   C 50.295 -22.481  -46.443 1.00 . B B .  91 THR CA   1 1 
        4 14959 2 2  61 THR CB   C 49.185 -23.260  -47.175 1.00 . B B .  91 THR CB   1 1 
        4 14960 2 2  61 THR CG2  C 49.646 -24.666  -47.564 1.00 . B B .  91 THR CG2  1 1 
        4 14961 2 2  61 THR H    H 49.900 -23.211  -44.477 1.00 . B B .  91 THR H    1 1 
        4 14962 2 2  61 THR HA   H 51.171 -22.494  -47.092 1.00 . B B .  91 THR HA   1 1 
        4 14963 2 2  61 THR HB   H 48.911 -22.726  -48.086 1.00 . B B .  91 THR HB   1 1 
        4 14964 2 2  61 THR HG1  H 47.356 -23.840  -46.860 1.00 . B B .  91 THR HG1  1 1 
        4 14965 2 2  61 THR HG21 H 50.545 -24.599  -48.176 1.00 . B B .  91 THR HG21 1 1 
        4 14966 2 2  61 THR HG22 H 49.866 -25.252  -46.672 1.00 . B B .  91 THR HG22 1 1 
        4 14967 2 2  61 THR HG23 H 48.866 -25.164  -48.138 1.00 . B B .  91 THR HG23 1 1 
        4 14968 2 2  61 THR N    N 50.638 -23.145  -45.167 1.00 . B B .  91 THR N    1 1 
        4 14969 2 2  61 THR O    O 49.134 -20.427  -47.003 1.00 . B B .  91 THR O    1 1 
        4 14970 2 2  61 THR OG1  O 48.051 -23.395  -46.345 1.00 . B B .  91 THR OG1  1 1 
        4 14971 2 2  62 GLY C    C 51.563 -18.269  -44.298 1.00 . B B .  92 GLY C    1 1 
        4 14972 2 2  62 GLY CA   C 50.302 -18.947  -44.860 1.00 . B B .  92 GLY CA   1 1 
        4 14973 2 2  62 GLY H    H 51.193 -20.871  -44.689 1.00 . B B .  92 GLY H    1 1 
        4 14974 2 2  62 GLY HA2  H 49.969 -18.373  -45.725 1.00 . B B .  92 GLY HA2  1 1 
        4 14975 2 2  62 GLY HA3  H 49.514 -18.909  -44.108 1.00 . B B .  92 GLY HA3  1 1 
        4 14976 2 2  62 GLY N    N 50.525 -20.350  -45.240 1.00 . B B .  92 GLY N    1 1 
        4 14977 2 2  62 GLY O    O 52.680 -18.734  -44.534 1.00 . B B .  92 GLY O    1 1 
        4 14978 2 2  63 ASP C    C 53.371 -17.161  -41.998 1.00 . B B .  93 ASP C    1 1 
        4 14979 2 2  63 ASP CA   C 52.509 -16.364  -42.999 1.00 . B B .  93 ASP CA   1 1 
        4 14980 2 2  63 ASP CB   C 51.957 -15.098  -42.322 1.00 . B B .  93 ASP CB   1 1 
        4 14981 2 2  63 ASP CG   C 51.369 -14.097  -43.328 1.00 . B B .  93 ASP CG   1 1 
        4 14982 2 2  63 ASP H    H 50.465 -16.813  -43.427 1.00 . B B .  93 ASP H    1 1 
        4 14983 2 2  63 ASP HA   H 53.168 -16.046  -43.809 1.00 . B B .  93 ASP HA   1 1 
        4 14984 2 2  63 ASP HB2  H 51.194 -15.388  -41.596 1.00 . B B .  93 ASP HB2  1 1 
        4 14985 2 2  63 ASP HB3  H 52.766 -14.607  -41.776 1.00 . B B .  93 ASP HB3  1 1 
        4 14986 2 2  63 ASP N    N 51.405 -17.150  -43.581 1.00 . B B .  93 ASP N    1 1 
        4 14987 2 2  63 ASP O    O 53.001 -17.345  -40.834 1.00 . B B .  93 ASP O    1 1 
        4 14988 2 2  63 ASP OD1  O 52.127 -13.580  -44.185 1.00 . B B .  93 ASP OD1  1 1 
        4 14989 2 2  63 ASP OD2  O 50.148 -13.814  -43.258 1.00 . B B .  93 ASP OD2  1 1 
        4 14990 2 2  64 LEU C    C 56.127 -17.471  -40.480 1.00 . B B .  94 LEU C    1 1 
        4 14991 2 2  64 LEU CA   C 55.510 -18.339  -41.594 1.00 . B B .  94 LEU CA   1 1 
        4 14992 2 2  64 LEU CB   C 56.618 -18.967  -42.467 1.00 . B B .  94 LEU CB   1 1 
        4 14993 2 2  64 LEU CD1  C 57.410 -20.459  -44.313 1.00 . B B .  94 LEU CD1  1 1 
        4 14994 2 2  64 LEU CD2  C 55.286 -21.037  -43.165 1.00 . B B .  94 LEU CD2  1 1 
        4 14995 2 2  64 LEU CG   C 56.170 -19.881  -43.629 1.00 . B B .  94 LEU CG   1 1 
        4 14996 2 2  64 LEU H    H 54.800 -17.442  -43.402 1.00 . B B .  94 LEU H    1 1 
        4 14997 2 2  64 LEU HA   H 54.964 -19.136  -41.093 1.00 . B B .  94 LEU HA   1 1 
        4 14998 2 2  64 LEU HB2  H 57.220 -18.159  -42.886 1.00 . B B .  94 LEU HB2  1 1 
        4 14999 2 2  64 LEU HB3  H 57.258 -19.559  -41.812 1.00 . B B .  94 LEU HB3  1 1 
        4 15000 2 2  64 LEU HD11 H 58.019 -19.651  -44.720 1.00 . B B .  94 LEU HD11 1 1 
        4 15001 2 2  64 LEU HD12 H 58.005 -21.022  -43.597 1.00 . B B .  94 LEU HD12 1 1 
        4 15002 2 2  64 LEU HD13 H 57.117 -21.119  -45.130 1.00 . B B .  94 LEU HD13 1 1 
        4 15003 2 2  64 LEU HD21 H 55.082 -21.708  -43.999 1.00 . B B .  94 LEU HD21 1 1 
        4 15004 2 2  64 LEU HD22 H 55.776 -21.593  -42.368 1.00 . B B .  94 LEU HD22 1 1 
        4 15005 2 2  64 LEU HD23 H 54.340 -20.634  -42.814 1.00 . B B .  94 LEU HD23 1 1 
        4 15006 2 2  64 LEU HG   H 55.621 -19.294  -44.366 1.00 . B B .  94 LEU HG   1 1 
        4 15007 2 2  64 LEU N    N 54.557 -17.603  -42.435 1.00 . B B .  94 LEU N    1 1 
        4 15008 2 2  64 LEU O    O 56.718 -18.004  -39.541 1.00 . B B .  94 LEU O    1 1 
        4 15009 2 2  65 GLU C    C 55.685 -15.400  -38.195 1.00 . B B .  95 GLU C    1 1 
        4 15010 2 2  65 GLU CA   C 56.419 -15.188  -39.525 1.00 . B B .  95 GLU CA   1 1 
        4 15011 2 2  65 GLU CB   C 56.182 -13.758  -40.041 1.00 . B B .  95 GLU CB   1 1 
        4 15012 2 2  65 GLU CD   C 57.085 -12.255  -41.909 1.00 . B B .  95 GLU CD   1 1 
        4 15013 2 2  65 GLU CG   C 57.433 -13.189  -40.731 1.00 . B B .  95 GLU CG   1 1 
        4 15014 2 2  65 GLU H    H 55.540 -15.773  -41.382 1.00 . B B .  95 GLU H    1 1 
        4 15015 2 2  65 GLU HA   H 57.480 -15.315  -39.312 1.00 . B B .  95 GLU HA   1 1 
        4 15016 2 2  65 GLU HB2  H 55.341 -13.769  -40.738 1.00 . B B .  95 GLU HB2  1 1 
        4 15017 2 2  65 GLU HB3  H 55.915 -13.100  -39.212 1.00 . B B .  95 GLU HB3  1 1 
        4 15018 2 2  65 GLU HG2  H 58.023 -12.644  -39.987 1.00 . B B .  95 GLU HG2  1 1 
        4 15019 2 2  65 GLU HG3  H 58.053 -14.015  -41.095 1.00 . B B .  95 GLU HG3  1 1 
        4 15020 2 2  65 GLU N    N 56.013 -16.143  -40.569 1.00 . B B .  95 GLU N    1 1 
        4 15021 2 2  65 GLU O    O 56.259 -15.169  -37.129 1.00 . B B .  95 GLU O    1 1 
        4 15022 2 2  65 GLU OE1  O 56.183 -11.389  -41.779 1.00 . B B .  95 GLU OE1  1 1 
        4 15023 2 2  65 GLU OE2  O 57.730 -12.373  -42.981 1.00 . B B .  95 GLU OE2  1 1 
        4 15024 2 2  66 SER C    C 54.236 -17.329  -36.230 1.00 . B B .  96 SER C    1 1 
        4 15025 2 2  66 SER CA   C 53.655 -16.159  -37.029 1.00 . B B .  96 SER CA   1 1 
        4 15026 2 2  66 SER CB   C 52.207 -16.442  -37.430 1.00 . B B .  96 SER CB   1 1 
        4 15027 2 2  66 SER H    H 53.980 -16.006  -39.125 1.00 . B B .  96 SER H    1 1 
        4 15028 2 2  66 SER HA   H 53.657 -15.278  -36.388 1.00 . B B .  96 SER HA   1 1 
        4 15029 2 2  66 SER HB2  H 52.122 -17.456  -37.832 1.00 . B B .  96 SER HB2  1 1 
        4 15030 2 2  66 SER HB3  H 51.583 -16.344  -36.547 1.00 . B B .  96 SER HB3  1 1 
        4 15031 2 2  66 SER HG   H 51.057 -15.865  -38.918 1.00 . B B .  96 SER HG   1 1 
        4 15032 2 2  66 SER N    N 54.443 -15.882  -38.231 1.00 . B B .  96 SER N    1 1 
        4 15033 2 2  66 SER O    O 54.370 -17.246  -35.003 1.00 . B B .  96 SER O    1 1 
        4 15034 2 2  66 SER OG   O 51.780 -15.485  -38.390 1.00 . B B .  96 SER OG   1 1 
        4 15035 2 2  67 PHE C    C 56.531 -19.272  -35.504 1.00 . B B .  97 PHE C    1 1 
        4 15036 2 2  67 PHE CA   C 55.243 -19.579  -36.284 1.00 . B B .  97 PHE CA   1 1 
        4 15037 2 2  67 PHE CB   C 55.459 -20.704  -37.311 1.00 . B B .  97 PHE CB   1 1 
        4 15038 2 2  67 PHE CD1  C 53.034 -21.467  -37.362 1.00 . B B .  97 PHE CD1  1 1 
        4 15039 2 2  67 PHE CD2  C 54.215 -21.198  -39.468 1.00 . B B .  97 PHE CD2  1 1 
        4 15040 2 2  67 PHE CE1  C 51.841 -21.730  -38.058 1.00 . B B .  97 PHE CE1  1 1 
        4 15041 2 2  67 PHE CE2  C 53.024 -21.466  -40.166 1.00 . B B .  97 PHE CE2  1 1 
        4 15042 2 2  67 PHE CG   C 54.211 -21.141  -38.062 1.00 . B B .  97 PHE CG   1 1 
        4 15043 2 2  67 PHE CZ   C 51.830 -21.695  -39.461 1.00 . B B .  97 PHE CZ   1 1 
        4 15044 2 2  67 PHE H    H 54.520 -18.406  -37.922 1.00 . B B .  97 PHE H    1 1 
        4 15045 2 2  67 PHE HA   H 54.525 -19.940  -35.552 1.00 . B B .  97 PHE HA   1 1 
        4 15046 2 2  67 PHE HB2  H 56.209 -20.371  -38.030 1.00 . B B .  97 PHE HB2  1 1 
        4 15047 2 2  67 PHE HB3  H 55.855 -21.571  -36.785 1.00 . B B .  97 PHE HB3  1 1 
        4 15048 2 2  67 PHE HD1  H 53.028 -21.475  -36.283 1.00 . B B .  97 PHE HD1  1 1 
        4 15049 2 2  67 PHE HD2  H 55.129 -21.022  -40.014 1.00 . B B .  97 PHE HD2  1 1 
        4 15050 2 2  67 PHE HE1  H 50.930 -21.937  -37.517 1.00 . B B .  97 PHE HE1  1 1 
        4 15051 2 2  67 PHE HE2  H 53.014 -21.491  -41.245 1.00 . B B .  97 PHE HE2  1 1 
        4 15052 2 2  67 PHE HZ   H 50.910 -21.873  -39.997 1.00 . B B .  97 PHE HZ   1 1 
        4 15053 2 2  67 PHE N    N 54.666 -18.392  -36.922 1.00 . B B .  97 PHE N    1 1 
        4 15054 2 2  67 PHE O    O 56.807 -19.930  -34.503 1.00 . B B .  97 PHE O    1 1 
        4 15055 2 2  68 LYS C    C 58.238 -17.359  -33.697 1.00 . B B .  98 LYS C    1 1 
        4 15056 2 2  68 LYS CA   C 58.482 -17.753  -35.165 1.00 . B B .  98 LYS CA   1 1 
        4 15057 2 2  68 LYS CB   C 59.113 -16.562  -35.914 1.00 . B B .  98 LYS CB   1 1 
        4 15058 2 2  68 LYS CD   C 60.228 -17.900  -37.800 1.00 . B B .  98 LYS CD   1 1 
        4 15059 2 2  68 LYS CE   C 60.508 -17.911  -39.310 1.00 . B B .  98 LYS CE   1 1 
        4 15060 2 2  68 LYS CG   C 59.309 -16.732  -37.430 1.00 . B B .  98 LYS CG   1 1 
        4 15061 2 2  68 LYS H    H 56.979 -17.707  -36.701 1.00 . B B .  98 LYS H    1 1 
        4 15062 2 2  68 LYS HA   H 59.197 -18.578  -35.139 1.00 . B B .  98 LYS HA   1 1 
        4 15063 2 2  68 LYS HB2  H 58.480 -15.689  -35.760 1.00 . B B .  98 LYS HB2  1 1 
        4 15064 2 2  68 LYS HB3  H 60.084 -16.346  -35.463 1.00 . B B .  98 LYS HB3  1 1 
        4 15065 2 2  68 LYS HD2  H 61.174 -17.784  -37.270 1.00 . B B .  98 LYS HD2  1 1 
        4 15066 2 2  68 LYS HD3  H 59.763 -18.838  -37.496 1.00 . B B .  98 LYS HD3  1 1 
        4 15067 2 2  68 LYS HE2  H 60.563 -16.876  -39.666 1.00 . B B .  98 LYS HE2  1 1 
        4 15068 2 2  68 LYS HE3  H 61.486 -18.370  -39.483 1.00 . B B .  98 LYS HE3  1 1 
        4 15069 2 2  68 LYS HG2  H 58.342 -16.871  -37.905 1.00 . B B .  98 LYS HG2  1 1 
        4 15070 2 2  68 LYS HG3  H 59.743 -15.809  -37.817 1.00 . B B .  98 LYS HG3  1 1 
        4 15071 2 2  68 LYS HZ1  H 59.599 -18.554  -41.059 1.00 . B B .  98 LYS HZ1  1 1 
        4 15072 2 2  68 LYS HZ2  H 59.513 -19.643  -39.841 1.00 . B B .  98 LYS HZ2  1 1 
        4 15073 2 2  68 LYS HZ3  H 58.531 -18.337  -39.822 1.00 . B B .  98 LYS HZ3  1 1 
        4 15074 2 2  68 LYS N    N 57.273 -18.216  -35.876 1.00 . B B .  98 LYS N    1 1 
        4 15075 2 2  68 LYS NZ   N 59.467 -18.660  -40.060 1.00 . B B .  98 LYS NZ   1 1 
        4 15076 2 2  68 LYS O    O 59.187 -17.312  -32.912 1.00 . B B .  98 LYS O    1 1 
        4 15077 2 2  69 LYS C    C 55.650 -17.763  -31.352 1.00 . B B .  99 LYS C    1 1 
        4 15078 2 2  69 LYS CA   C 56.551 -16.694  -31.965 1.00 . B B .  99 LYS CA   1 1 
        4 15079 2 2  69 LYS CB   C 55.770 -15.369  -32.011 1.00 . B B .  99 LYS CB   1 1 
        4 15080 2 2  69 LYS CD   C 57.494 -13.927  -33.257 1.00 . B B .  99 LYS CD   1 1 
        4 15081 2 2  69 LYS CE   C 57.868 -12.451  -33.428 1.00 . B B .  99 LYS CE   1 1 
        4 15082 2 2  69 LYS CG   C 56.606 -14.082  -32.017 1.00 . B B .  99 LYS CG   1 1 
        4 15083 2 2  69 LYS H    H 56.278 -17.125  -34.051 1.00 . B B .  99 LYS H    1 1 
        4 15084 2 2  69 LYS HA   H 57.411 -16.584  -31.301 1.00 . B B .  99 LYS HA   1 1 
        4 15085 2 2  69 LYS HB2  H 55.121 -15.374  -32.888 1.00 . B B .  99 LYS HB2  1 1 
        4 15086 2 2  69 LYS HB3  H 55.125 -15.322  -31.133 1.00 . B B .  99 LYS HB3  1 1 
        4 15087 2 2  69 LYS HD2  H 58.401 -14.520  -33.123 1.00 . B B .  99 LYS HD2  1 1 
        4 15088 2 2  69 LYS HD3  H 56.953 -14.273  -34.141 1.00 . B B .  99 LYS HD3  1 1 
        4 15089 2 2  69 LYS HE2  H 56.947 -11.859  -33.457 1.00 . B B .  99 LYS HE2  1 1 
        4 15090 2 2  69 LYS HE3  H 58.445 -12.133  -32.553 1.00 . B B .  99 LYS HE3  1 1 
        4 15091 2 2  69 LYS HG2  H 55.906 -13.246  -31.981 1.00 . B B .  99 LYS HG2  1 1 
        4 15092 2 2  69 LYS HG3  H 57.226 -14.042  -31.120 1.00 . B B .  99 LYS HG3  1 1 
        4 15093 2 2  69 LYS HZ1  H 58.847 -11.241  -34.797 1.00 . B B .  99 LYS HZ1  1 1 
        4 15094 2 2  69 LYS HZ2  H 59.541 -12.706  -34.632 1.00 . B B .  99 LYS HZ2  1 1 
        4 15095 2 2  69 LYS HZ3  H 58.151 -12.545  -35.486 1.00 . B B .  99 LYS HZ3  1 1 
        4 15096 2 2  69 LYS N    N 56.983 -17.066  -33.326 1.00 . B B .  99 LYS N    1 1 
        4 15097 2 2  69 LYS NZ   N 58.653 -12.225  -34.669 1.00 . B B .  99 LYS NZ   1 1 
        4 15098 2 2  69 LYS O    O 55.824 -18.114  -30.186 1.00 . B B .  99 LYS O    1 1 
        4 15099 2 2  70 GLN C    C 54.504 -20.605  -31.302 1.00 . B B . 100 GLN C    1 1 
        4 15100 2 2  70 GLN CA   C 53.758 -19.314  -31.698 1.00 . B B . 100 GLN CA   1 1 
        4 15101 2 2  70 GLN CB   C 52.796 -19.616  -32.850 1.00 . B B . 100 GLN CB   1 1 
        4 15102 2 2  70 GLN CD   C 51.465 -18.591  -34.774 1.00 . B B . 100 GLN CD   1 1 
        4 15103 2 2  70 GLN CG   C 51.948 -18.430  -33.337 1.00 . B B . 100 GLN CG   1 1 
        4 15104 2 2  70 GLN H    H 54.616 -17.930  -33.077 1.00 . B B . 100 GLN H    1 1 
        4 15105 2 2  70 GLN HA   H 53.189 -18.957  -30.839 1.00 . B B . 100 GLN HA   1 1 
        4 15106 2 2  70 GLN HB2  H 53.380 -20.027  -33.671 1.00 . B B . 100 GLN HB2  1 1 
        4 15107 2 2  70 GLN HB3  H 52.100 -20.372  -32.505 1.00 . B B . 100 GLN HB3  1 1 
        4 15108 2 2  70 GLN HE21 H 49.892 -17.347  -34.531 1.00 . B B . 100 GLN HE21 1 1 
        4 15109 2 2  70 GLN HE22 H 50.044 -18.188  -36.072 1.00 . B B . 100 GLN HE22 1 1 
        4 15110 2 2  70 GLN HG2  H 51.073 -18.385  -32.697 1.00 . B B . 100 GLN HG2  1 1 
        4 15111 2 2  70 GLN HG3  H 52.478 -17.483  -33.251 1.00 . B B . 100 GLN HG3  1 1 
        4 15112 2 2  70 GLN N    N 54.687 -18.266  -32.125 1.00 . B B . 100 GLN N    1 1 
        4 15113 2 2  70 GLN NE2  N 50.379 -17.968  -35.149 1.00 . B B . 100 GLN NE2  1 1 
        4 15114 2 2  70 GLN O    O 55.616 -20.849  -31.782 1.00 . B B . 100 GLN O    1 1 
        4 15115 2 2  70 GLN OE1  O 52.020 -19.279  -35.606 1.00 . B B . 100 GLN OE1  1 1 
        4 15116 2 2  71 SER C    C 53.547 -23.898  -29.990 1.00 . B B . 101 SER C    1 1 
        4 15117 2 2  71 SER CA   C 54.525 -22.722  -30.053 1.00 . B B . 101 SER CA   1 1 
        4 15118 2 2  71 SER CB   C 55.222 -22.550  -28.694 1.00 . B B . 101 SER CB   1 1 
        4 15119 2 2  71 SER H    H 52.969 -21.277  -30.131 1.00 . B B . 101 SER H    1 1 
        4 15120 2 2  71 SER HA   H 55.264 -22.972  -30.807 1.00 . B B . 101 SER HA   1 1 
        4 15121 2 2  71 SER HB2  H 55.978 -23.326  -28.567 1.00 . B B . 101 SER HB2  1 1 
        4 15122 2 2  71 SER HB3  H 55.714 -21.581  -28.642 1.00 . B B . 101 SER HB3  1 1 
        4 15123 2 2  71 SER HG   H 54.764 -22.783  -26.812 1.00 . B B . 101 SER HG   1 1 
        4 15124 2 2  71 SER N    N 53.902 -21.460  -30.468 1.00 . B B . 101 SER N    1 1 
        4 15125 2 2  71 SER O    O 52.343 -23.730  -30.160 1.00 . B B . 101 SER O    1 1 
        4 15126 2 2  71 SER OG   O 54.277 -22.646  -27.646 1.00 . B B . 101 SER OG   1 1 
        4 15127 2 2  72 PHE C    C 53.258 -26.604  -27.861 1.00 . B B . 102 PHE C    1 1 
        4 15128 2 2  72 PHE CA   C 53.271 -26.278  -29.358 1.00 . B B . 102 PHE CA   1 1 
        4 15129 2 2  72 PHE CB   C 53.779 -27.471  -30.176 1.00 . B B . 102 PHE CB   1 1 
        4 15130 2 2  72 PHE CD1  C 51.555 -27.846  -31.352 1.00 . B B . 102 PHE CD1  1 1 
        4 15131 2 2  72 PHE CD2  C 53.625 -28.069  -32.604 1.00 . B B . 102 PHE CD2  1 1 
        4 15132 2 2  72 PHE CE1  C 50.821 -28.225  -32.488 1.00 . B B . 102 PHE CE1  1 1 
        4 15133 2 2  72 PHE CE2  C 52.891 -28.478  -33.718 1.00 . B B . 102 PHE CE2  1 1 
        4 15134 2 2  72 PHE CG   C 52.963 -27.772  -31.408 1.00 . B B . 102 PHE CG   1 1 
        4 15135 2 2  72 PHE CZ   C 51.494 -28.571  -33.668 1.00 . B B . 102 PHE CZ   1 1 
        4 15136 2 2  72 PHE H    H 55.069 -25.181  -29.720 1.00 . B B . 102 PHE H    1 1 
        4 15137 2 2  72 PHE HA   H 52.238 -26.084  -29.626 1.00 . B B . 102 PHE HA   1 1 
        4 15138 2 2  72 PHE HB2  H 54.822 -27.299  -30.451 1.00 . B B . 102 PHE HB2  1 1 
        4 15139 2 2  72 PHE HB3  H 53.769 -28.380  -29.577 1.00 . B B . 102 PHE HB3  1 1 
        4 15140 2 2  72 PHE HD1  H 51.029 -27.626  -30.438 1.00 . B B . 102 PHE HD1  1 1 
        4 15141 2 2  72 PHE HD2  H 54.700 -28.023  -32.661 1.00 . B B . 102 PHE HD2  1 1 
        4 15142 2 2  72 PHE HE1  H 49.743 -28.261  -32.449 1.00 . B B . 102 PHE HE1  1 1 
        4 15143 2 2  72 PHE HE2  H 53.415 -28.706  -34.616 1.00 . B B . 102 PHE HE2  1 1 
        4 15144 2 2  72 PHE HZ   H 50.945 -28.880  -34.541 1.00 . B B . 102 PHE HZ   1 1 
        4 15145 2 2  72 PHE N    N 54.062 -25.095  -29.700 1.00 . B B . 102 PHE N    1 1 
        4 15146 2 2  72 PHE O    O 53.903 -25.927  -27.065 1.00 . B B . 102 PHE O    1 1 
        4 15147 2 2  73 VAL C    C 52.806 -29.647  -26.026 1.00 . B B . 103 VAL C    1 1 
        4 15148 2 2  73 VAL CA   C 52.436 -28.166  -26.105 1.00 . B B . 103 VAL CA   1 1 
        4 15149 2 2  73 VAL CB   C 51.021 -27.918  -25.559 1.00 . B B . 103 VAL CB   1 1 
        4 15150 2 2  73 VAL CG1  C 50.719 -28.698  -24.279 1.00 . B B . 103 VAL CG1  1 1 
        4 15151 2 2  73 VAL CG2  C 50.821 -26.432  -25.238 1.00 . B B . 103 VAL CG2  1 1 
        4 15152 2 2  73 VAL H    H 52.086 -28.217  -28.201 1.00 . B B . 103 VAL H    1 1 
        4 15153 2 2  73 VAL HA   H 53.132 -27.619  -25.472 1.00 . B B . 103 VAL HA   1 1 
        4 15154 2 2  73 VAL HB   H 50.297 -28.219  -26.314 1.00 . B B . 103 VAL HB   1 1 
        4 15155 2 2  73 VAL HG11 H 50.623 -29.760  -24.500 1.00 . B B . 103 VAL HG11 1 1 
        4 15156 2 2  73 VAL HG12 H 51.519 -28.555  -23.558 1.00 . B B . 103 VAL HG12 1 1 
        4 15157 2 2  73 VAL HG13 H 49.783 -28.350  -23.854 1.00 . B B . 103 VAL HG13 1 1 
        4 15158 2 2  73 VAL HG21 H 49.771 -26.254  -25.020 1.00 . B B . 103 VAL HG21 1 1 
        4 15159 2 2  73 VAL HG22 H 51.435 -26.134  -24.387 1.00 . B B . 103 VAL HG22 1 1 
        4 15160 2 2  73 VAL HG23 H 51.103 -25.831  -26.099 1.00 . B B . 103 VAL HG23 1 1 
        4 15161 2 2  73 VAL N    N 52.547 -27.674  -27.484 1.00 . B B . 103 VAL N    1 1 
        4 15162 2 2  73 VAL O    O 52.337 -30.470  -26.815 1.00 . B B . 103 VAL O    1 1 
        4 15163 2 2  74 LEU C    C 54.191 -31.375  -23.076 1.00 . B B . 104 LEU C    1 1 
        4 15164 2 2  74 LEU CA   C 54.018 -31.324  -24.604 1.00 . B B . 104 LEU CA   1 1 
        4 15165 2 2  74 LEU CB   C 55.352 -31.689  -25.290 1.00 . B B . 104 LEU CB   1 1 
        4 15166 2 2  74 LEU CD1  C 56.653 -32.762  -27.088 1.00 . B B . 104 LEU CD1  1 1 
        4 15167 2 2  74 LEU CD2  C 54.325 -33.503  -26.775 1.00 . B B . 104 LEU CD2  1 1 
        4 15168 2 2  74 LEU CG   C 55.257 -32.302  -26.694 1.00 . B B . 104 LEU CG   1 1 
        4 15169 2 2  74 LEU H    H 53.938 -29.218  -24.427 1.00 . B B . 104 LEU H    1 1 
        4 15170 2 2  74 LEU HA   H 53.239 -32.035  -24.874 1.00 . B B . 104 LEU HA   1 1 
        4 15171 2 2  74 LEU HB2  H 55.954 -30.785  -25.360 1.00 . B B . 104 LEU HB2  1 1 
        4 15172 2 2  74 LEU HB3  H 55.901 -32.391  -24.661 1.00 . B B . 104 LEU HB3  1 1 
        4 15173 2 2  74 LEU HD11 H 57.359 -31.947  -26.964 1.00 . B B . 104 LEU HD11 1 1 
        4 15174 2 2  74 LEU HD12 H 56.962 -33.589  -26.453 1.00 . B B . 104 LEU HD12 1 1 
        4 15175 2 2  74 LEU HD13 H 56.653 -33.081  -28.128 1.00 . B B . 104 LEU HD13 1 1 
        4 15176 2 2  74 LEU HD21 H 54.469 -34.031  -27.714 1.00 . B B . 104 LEU HD21 1 1 
        4 15177 2 2  74 LEU HD22 H 54.491 -34.180  -25.937 1.00 . B B . 104 LEU HD22 1 1 
        4 15178 2 2  74 LEU HD23 H 53.314 -33.120  -26.761 1.00 . B B . 104 LEU HD23 1 1 
        4 15179 2 2  74 LEU HG   H 54.914 -31.548  -27.400 1.00 . B B . 104 LEU HG   1 1 
        4 15180 2 2  74 LEU N    N 53.611 -29.976  -25.015 1.00 . B B . 104 LEU N    1 1 
        4 15181 2 2  74 LEU O    O 54.117 -30.339  -22.418 1.00 . B B . 104 LEU O    1 1 
        4 15182 2 2  75 LYS C    C 56.285 -32.987  -20.832 1.00 . B B . 105 LYS C    1 1 
        4 15183 2 2  75 LYS CA   C 54.794 -32.740  -21.077 1.00 . B B . 105 LYS CA   1 1 
        4 15184 2 2  75 LYS CB   C 53.907 -33.880  -20.538 1.00 . B B . 105 LYS CB   1 1 
        4 15185 2 2  75 LYS CD   C 53.593 -35.883  -18.971 1.00 . B B . 105 LYS CD   1 1 
        4 15186 2 2  75 LYS CE   C 54.442 -36.956  -18.260 1.00 . B B . 105 LYS CE   1 1 
        4 15187 2 2  75 LYS CG   C 54.453 -34.659  -19.323 1.00 . B B . 105 LYS CG   1 1 
        4 15188 2 2  75 LYS H    H 54.558 -33.355  -23.115 1.00 . B B . 105 LYS H    1 1 
        4 15189 2 2  75 LYS HA   H 54.529 -31.830  -20.544 1.00 . B B . 105 LYS HA   1 1 
        4 15190 2 2  75 LYS HB2  H 52.937 -33.455  -20.280 1.00 . B B . 105 LYS HB2  1 1 
        4 15191 2 2  75 LYS HB3  H 53.761 -34.599  -21.344 1.00 . B B . 105 LYS HB3  1 1 
        4 15192 2 2  75 LYS HD2  H 52.743 -35.575  -18.359 1.00 . B B . 105 LYS HD2  1 1 
        4 15193 2 2  75 LYS HD3  H 53.211 -36.326  -19.892 1.00 . B B . 105 LYS HD3  1 1 
        4 15194 2 2  75 LYS HE2  H 54.297 -37.912  -18.774 1.00 . B B . 105 LYS HE2  1 1 
        4 15195 2 2  75 LYS HE3  H 55.502 -36.697  -18.363 1.00 . B B . 105 LYS HE3  1 1 
        4 15196 2 2  75 LYS HG2  H 55.443 -35.030  -19.576 1.00 . B B . 105 LYS HG2  1 1 
        4 15197 2 2  75 LYS HG3  H 54.535 -34.004  -18.454 1.00 . B B . 105 LYS HG3  1 1 
        4 15198 2 2  75 LYS HZ1  H 54.675 -37.817  -16.388 1.00 . B B . 105 LYS HZ1  1 1 
        4 15199 2 2  75 LYS HZ2  H 54.255 -36.242  -16.315 1.00 . B B . 105 LYS HZ2  1 1 
        4 15200 2 2  75 LYS HZ3  H 53.138 -37.380  -16.693 1.00 . B B . 105 LYS HZ3  1 1 
        4 15201 2 2  75 LYS N    N 54.488 -32.550  -22.508 1.00 . B B . 105 LYS N    1 1 
        4 15202 2 2  75 LYS NZ   N 54.102 -37.104  -16.821 1.00 . B B . 105 LYS NZ   1 1 
        4 15203 2 2  75 LYS O    O 56.961 -33.632  -21.634 1.00 . B B . 105 LYS O    1 1 
        4 15204 2 2  76 GLU C    C 58.480 -34.292  -19.168 1.00 . B B . 106 GLU C    1 1 
        4 15205 2 2  76 GLU CA   C 58.175 -32.780  -19.256 1.00 . B B . 106 GLU CA   1 1 
        4 15206 2 2  76 GLU CB   C 58.479 -32.011  -17.958 1.00 . B B . 106 GLU CB   1 1 
        4 15207 2 2  76 GLU CD   C 58.107 -31.645  -15.481 1.00 . B B . 106 GLU CD   1 1 
        4 15208 2 2  76 GLU CG   C 57.835 -32.570  -16.681 1.00 . B B . 106 GLU CG   1 1 
        4 15209 2 2  76 GLU H    H 56.189 -31.975  -19.089 1.00 . B B . 106 GLU H    1 1 
        4 15210 2 2  76 GLU HA   H 58.840 -32.366  -20.014 1.00 . B B . 106 GLU HA   1 1 
        4 15211 2 2  76 GLU HB2  H 59.558 -32.001  -17.818 1.00 . B B . 106 GLU HB2  1 1 
        4 15212 2 2  76 GLU HB3  H 58.156 -30.976  -18.084 1.00 . B B . 106 GLU HB3  1 1 
        4 15213 2 2  76 GLU HG2  H 56.759 -32.693  -16.840 1.00 . B B . 106 GLU HG2  1 1 
        4 15214 2 2  76 GLU HG3  H 58.265 -33.550  -16.463 1.00 . B B . 106 GLU HG3  1 1 
        4 15215 2 2  76 GLU N    N 56.794 -32.524  -19.690 1.00 . B B . 106 GLU N    1 1 
        4 15216 2 2  76 GLU O    O 57.770 -35.052  -18.505 1.00 . B B . 106 GLU O    1 1 
        4 15217 2 2  76 GLU OE1  O 59.294 -31.327  -15.223 1.00 . B B . 106 GLU OE1  1 1 
        4 15218 2 2  76 GLU OE2  O 57.141 -31.240  -14.790 1.00 . B B . 106 GLU OE2  1 1 
        4 15219 2 2  77 GLY C    C 58.964 -37.107  -20.692 1.00 . B B . 107 GLY C    1 1 
        4 15220 2 2  77 GLY CA   C 59.903 -36.169  -19.932 1.00 . B B . 107 GLY CA   1 1 
        4 15221 2 2  77 GLY H    H 60.112 -34.083  -20.352 1.00 . B B . 107 GLY H    1 1 
        4 15222 2 2  77 GLY HA2  H 60.878 -36.246  -20.408 1.00 . B B . 107 GLY HA2  1 1 
        4 15223 2 2  77 GLY HA3  H 59.989 -36.554  -18.917 1.00 . B B . 107 GLY HA3  1 1 
        4 15224 2 2  77 GLY N    N 59.516 -34.753  -19.874 1.00 . B B . 107 GLY N    1 1 
        4 15225 2 2  77 GLY O    O 59.079 -38.323  -20.527 1.00 . B B . 107 GLY O    1 1 
        4 15226 2 2  78 VAL C    C 57.705 -37.847  -23.616 1.00 . B B . 108 VAL C    1 1 
        4 15227 2 2  78 VAL CA   C 57.102 -37.416  -22.278 1.00 . B B . 108 VAL CA   1 1 
        4 15228 2 2  78 VAL CB   C 55.752 -36.694  -22.451 1.00 . B B . 108 VAL CB   1 1 
        4 15229 2 2  78 VAL CG1  C 55.623 -35.799  -23.691 1.00 . B B . 108 VAL CG1  1 1 
        4 15230 2 2  78 VAL CG2  C 54.598 -37.697  -22.435 1.00 . B B . 108 VAL CG2  1 1 
        4 15231 2 2  78 VAL H    H 57.978 -35.576  -21.591 1.00 . B B . 108 VAL H    1 1 
        4 15232 2 2  78 VAL HA   H 56.920 -38.326  -21.706 1.00 . B B . 108 VAL HA   1 1 
        4 15233 2 2  78 VAL HB   H 55.614 -36.065  -21.576 1.00 . B B . 108 VAL HB   1 1 
        4 15234 2 2  78 VAL HG11 H 56.453 -35.094  -23.733 1.00 . B B . 108 VAL HG11 1 1 
        4 15235 2 2  78 VAL HG12 H 55.618 -36.400  -24.600 1.00 . B B . 108 VAL HG12 1 1 
        4 15236 2 2  78 VAL HG13 H 54.686 -35.249  -23.637 1.00 . B B . 108 VAL HG13 1 1 
        4 15237 2 2  78 VAL HG21 H 53.666 -37.148  -22.345 1.00 . B B . 108 VAL HG21 1 1 
        4 15238 2 2  78 VAL HG22 H 54.587 -38.285  -23.352 1.00 . B B . 108 VAL HG22 1 1 
        4 15239 2 2  78 VAL HG23 H 54.684 -38.359  -21.573 1.00 . B B . 108 VAL HG23 1 1 
        4 15240 2 2  78 VAL N    N 58.031 -36.584  -21.495 1.00 . B B . 108 VAL N    1 1 
        4 15241 2 2  78 VAL O    O 58.589 -37.180  -24.157 1.00 . B B . 108 VAL O    1 1 
        4 15242 2 2  79 GLU C    C 56.529 -38.822  -26.564 1.00 . B B . 109 GLU C    1 1 
        4 15243 2 2  79 GLU CA   C 57.549 -39.355  -25.545 1.00 . B B . 109 GLU CA   1 1 
        4 15244 2 2  79 GLU CB   C 57.656 -40.883  -25.662 1.00 . B B . 109 GLU CB   1 1 
        4 15245 2 2  79 GLU CD   C 59.044 -41.340  -23.550 1.00 . B B . 109 GLU CD   1 1 
        4 15246 2 2  79 GLU CG   C 58.957 -41.462  -25.084 1.00 . B B . 109 GLU CG   1 1 
        4 15247 2 2  79 GLU H    H 56.504 -39.472  -23.684 1.00 . B B . 109 GLU H    1 1 
        4 15248 2 2  79 GLU HA   H 58.517 -38.936  -25.804 1.00 . B B . 109 GLU HA   1 1 
        4 15249 2 2  79 GLU HB2  H 56.797 -41.356  -25.187 1.00 . B B . 109 GLU HB2  1 1 
        4 15250 2 2  79 GLU HB3  H 57.633 -41.139  -26.720 1.00 . B B . 109 GLU HB3  1 1 
        4 15251 2 2  79 GLU HG2  H 59.004 -42.521  -25.351 1.00 . B B . 109 GLU HG2  1 1 
        4 15252 2 2  79 GLU HG3  H 59.811 -40.972  -25.560 1.00 . B B . 109 GLU HG3  1 1 
        4 15253 2 2  79 GLU N    N 57.209 -38.946  -24.179 1.00 . B B . 109 GLU N    1 1 
        4 15254 2 2  79 GLU O    O 55.325 -38.753  -26.298 1.00 . B B . 109 GLU O    1 1 
        4 15255 2 2  79 GLU OE1  O 58.117 -41.810  -22.844 1.00 . B B . 109 GLU OE1  1 1 
        4 15256 2 2  79 GLU OE2  O 60.062 -40.810  -23.043 1.00 . B B . 109 GLU OE2  1 1 
        4 15257 2 2  80 TYR C    C 56.764 -38.263  -30.222 1.00 . B B . 110 TYR C    1 1 
        4 15258 2 2  80 TYR CA   C 56.234 -37.865  -28.835 1.00 . B B . 110 TYR CA   1 1 
        4 15259 2 2  80 TYR CB   C 56.219 -36.337  -28.663 1.00 . B B . 110 TYR CB   1 1 
        4 15260 2 2  80 TYR CD1  C 58.427 -35.607  -27.664 1.00 . B B . 110 TYR CD1  1 1 
        4 15261 2 2  80 TYR CD2  C 57.961 -35.074  -30.000 1.00 . B B . 110 TYR CD2  1 1 
        4 15262 2 2  80 TYR CE1  C 59.663 -34.950  -27.758 1.00 . B B . 110 TYR CE1  1 1 
        4 15263 2 2  80 TYR CE2  C 59.209 -34.425  -30.100 1.00 . B B . 110 TYR CE2  1 1 
        4 15264 2 2  80 TYR CG   C 57.575 -35.670  -28.782 1.00 . B B . 110 TYR CG   1 1 
        4 15265 2 2  80 TYR CZ   C 60.063 -34.363  -28.975 1.00 . B B . 110 TYR CZ   1 1 
        4 15266 2 2  80 TYR H    H 58.024 -38.535  -27.895 1.00 . B B . 110 TYR H    1 1 
        4 15267 2 2  80 TYR HA   H 55.204 -38.218  -28.771 1.00 . B B . 110 TYR HA   1 1 
        4 15268 2 2  80 TYR HB2  H 55.547 -35.902  -29.404 1.00 . B B . 110 TYR HB2  1 1 
        4 15269 2 2  80 TYR HB3  H 55.807 -36.098  -27.681 1.00 . B B . 110 TYR HB3  1 1 
        4 15270 2 2  80 TYR HD1  H 58.122 -36.051  -26.724 1.00 . B B . 110 TYR HD1  1 1 
        4 15271 2 2  80 TYR HD2  H 57.295 -35.100  -30.850 1.00 . B B . 110 TYR HD2  1 1 
        4 15272 2 2  80 TYR HE1  H 60.311 -34.878  -26.900 1.00 . B B . 110 TYR HE1  1 1 
        4 15273 2 2  80 TYR HE2  H 59.506 -33.961  -31.023 1.00 . B B . 110 TYR HE2  1 1 
        4 15274 2 2  80 TYR HH   H 61.401 -33.339  -29.936 1.00 . B B . 110 TYR HH   1 1 
        4 15275 2 2  80 TYR N    N 57.019 -38.465  -27.751 1.00 . B B . 110 TYR N    1 1 
        4 15276 2 2  80 TYR O    O 57.783 -38.955  -30.342 1.00 . B B . 110 TYR O    1 1 
        4 15277 2 2  80 TYR OH   O 61.255 -33.717  -29.057 1.00 . B B . 110 TYR OH   1 1 
        4 15278 2 2  81 ARG C    C 56.052 -37.047  -33.616 1.00 . B B . 111 ARG C    1 1 
        4 15279 2 2  81 ARG CA   C 56.345 -38.206  -32.668 1.00 . B B . 111 ARG CA   1 1 
        4 15280 2 2  81 ARG CB   C 55.487 -39.434  -33.033 1.00 . B B . 111 ARG CB   1 1 
        4 15281 2 2  81 ARG CD   C 55.412 -41.807  -33.823 1.00 . B B . 111 ARG CD   1 1 
        4 15282 2 2  81 ARG CG   C 56.328 -40.616  -33.504 1.00 . B B . 111 ARG CG   1 1 
        4 15283 2 2  81 ARG CZ   C 56.527 -43.913  -33.116 1.00 . B B . 111 ARG CZ   1 1 
        4 15284 2 2  81 ARG H    H 55.208 -37.309  -31.108 1.00 . B B . 111 ARG H    1 1 
        4 15285 2 2  81 ARG HA   H 57.406 -38.450  -32.758 1.00 . B B . 111 ARG HA   1 1 
        4 15286 2 2  81 ARG HB2  H 54.912 -39.764  -32.166 1.00 . B B . 111 ARG HB2  1 1 
        4 15287 2 2  81 ARG HB3  H 54.784 -39.171  -33.821 1.00 . B B . 111 ARG HB3  1 1 
        4 15288 2 2  81 ARG HD2  H 54.705 -41.958  -33.005 1.00 . B B . 111 ARG HD2  1 1 
        4 15289 2 2  81 ARG HD3  H 54.821 -41.598  -34.714 1.00 . B B . 111 ARG HD3  1 1 
        4 15290 2 2  81 ARG HE   H 56.600 -43.156  -34.958 1.00 . B B . 111 ARG HE   1 1 
        4 15291 2 2  81 ARG HG2  H 56.891 -40.329  -34.391 1.00 . B B . 111 ARG HG2  1 1 
        4 15292 2 2  81 ARG HG3  H 57.026 -40.897  -32.714 1.00 . B B . 111 ARG HG3  1 1 
        4 15293 2 2  81 ARG HH11 H 55.621 -42.969  -31.608 1.00 . B B . 111 ARG HH11 1 1 
        4 15294 2 2  81 ARG HH12 H 56.377 -44.477  -31.188 1.00 . B B . 111 ARG HH12 1 1 
        4 15295 2 2  81 ARG HH21 H 57.491 -45.112  -34.394 1.00 . B B . 111 ARG HH21 1 1 
        4 15296 2 2  81 ARG HH22 H 57.462 -45.648  -32.742 1.00 . B B . 111 ARG HH22 1 1 
        4 15297 2 2  81 ARG N    N 56.060 -37.837  -31.277 1.00 . B B . 111 ARG N    1 1 
        4 15298 2 2  81 ARG NE   N 56.204 -43.027  -34.037 1.00 . B B . 111 ARG NE   1 1 
        4 15299 2 2  81 ARG NH1  N 56.156 -43.777  -31.873 1.00 . B B . 111 ARG NH1  1 1 
        4 15300 2 2  81 ARG NH2  N 57.241 -44.953  -33.432 1.00 . B B . 111 ARG NH2  1 1 
        4 15301 2 2  81 ARG O    O 55.042 -36.356  -33.463 1.00 . B B . 111 ARG O    1 1 
        4 15302 2 2  82 ILE C    C 56.354 -36.326  -36.951 1.00 . B B . 112 ILE C    1 1 
        4 15303 2 2  82 ILE CA   C 56.783 -35.769  -35.593 1.00 . B B . 112 ILE CA   1 1 
        4 15304 2 2  82 ILE CB   C 58.097 -34.973  -35.740 1.00 . B B . 112 ILE CB   1 1 
        4 15305 2 2  82 ILE CD1  C 57.926 -33.575  -33.542 1.00 . B B . 112 ILE CD1  1 1 
        4 15306 2 2  82 ILE CG1  C 58.751 -34.518  -34.422 1.00 . B B . 112 ILE CG1  1 1 
        4 15307 2 2  82 ILE CG2  C 57.828 -33.747  -36.624 1.00 . B B . 112 ILE CG2  1 1 
        4 15308 2 2  82 ILE H    H 57.674 -37.516  -34.735 1.00 . B B . 112 ILE H    1 1 
        4 15309 2 2  82 ILE HA   H 56.019 -35.075  -35.245 1.00 . B B . 112 ILE HA   1 1 
        4 15310 2 2  82 ILE HB   H 58.829 -35.599  -36.255 1.00 . B B . 112 ILE HB   1 1 
        4 15311 2 2  82 ILE HD11 H 58.578 -33.136  -32.791 1.00 . B B . 112 ILE HD11 1 1 
        4 15312 2 2  82 ILE HD12 H 57.491 -32.761  -34.122 1.00 . B B . 112 ILE HD12 1 1 
        4 15313 2 2  82 ILE HD13 H 57.143 -34.142  -33.049 1.00 . B B . 112 ILE HD13 1 1 
        4 15314 2 2  82 ILE HG12 H 59.009 -35.398  -33.832 1.00 . B B . 112 ILE HG12 1 1 
        4 15315 2 2  82 ILE HG13 H 59.681 -34.011  -34.676 1.00 . B B . 112 ILE HG13 1 1 
        4 15316 2 2  82 ILE HG21 H 57.757 -34.060  -37.662 1.00 . B B . 112 ILE HG21 1 1 
        4 15317 2 2  82 ILE HG22 H 56.904 -33.250  -36.332 1.00 . B B . 112 ILE HG22 1 1 
        4 15318 2 2  82 ILE HG23 H 58.642 -33.032  -36.526 1.00 . B B . 112 ILE HG23 1 1 
        4 15319 2 2  82 ILE N    N 56.904 -36.865  -34.623 1.00 . B B . 112 ILE N    1 1 
        4 15320 2 2  82 ILE O    O 57.074 -37.121  -37.560 1.00 . B B . 112 ILE O    1 1 
        4 15321 2 2  83 LYS C    C 54.629 -35.017  -39.658 1.00 . B B . 113 LYS C    1 1 
        4 15322 2 2  83 LYS CA   C 54.674 -36.254  -38.770 1.00 . B B . 113 LYS CA   1 1 
        4 15323 2 2  83 LYS CB   C 53.282 -36.893  -38.616 1.00 . B B . 113 LYS CB   1 1 
        4 15324 2 2  83 LYS CD   C 51.215 -37.849  -39.803 1.00 . B B . 113 LYS CD   1 1 
        4 15325 2 2  83 LYS CE   C 51.018 -39.050  -38.874 1.00 . B B . 113 LYS CE   1 1 
        4 15326 2 2  83 LYS CG   C 52.691 -37.432  -39.936 1.00 . B B . 113 LYS CG   1 1 
        4 15327 2 2  83 LYS H    H 54.644 -35.225  -36.902 1.00 . B B . 113 LYS H    1 1 
        4 15328 2 2  83 LYS HA   H 55.346 -36.978  -39.216 1.00 . B B . 113 LYS HA   1 1 
        4 15329 2 2  83 LYS HB2  H 53.351 -37.702  -37.891 1.00 . B B . 113 LYS HB2  1 1 
        4 15330 2 2  83 LYS HB3  H 52.601 -36.147  -38.215 1.00 . B B . 113 LYS HB3  1 1 
        4 15331 2 2  83 LYS HD2  H 50.631 -37.001  -39.442 1.00 . B B . 113 LYS HD2  1 1 
        4 15332 2 2  83 LYS HD3  H 50.837 -38.114  -40.790 1.00 . B B . 113 LYS HD3  1 1 
        4 15333 2 2  83 LYS HE2  H 51.535 -39.913  -39.305 1.00 . B B . 113 LYS HE2  1 1 
        4 15334 2 2  83 LYS HE3  H 51.481 -38.828  -37.909 1.00 . B B . 113 LYS HE3  1 1 
        4 15335 2 2  83 LYS HG2  H 52.742 -36.656  -40.701 1.00 . B B . 113 LYS HG2  1 1 
        4 15336 2 2  83 LYS HG3  H 53.279 -38.285  -40.279 1.00 . B B . 113 LYS HG3  1 1 
        4 15337 2 2  83 LYS HZ1  H 49.434 -40.158  -38.095 1.00 . B B . 113 LYS HZ1  1 1 
        4 15338 2 2  83 LYS HZ2  H 49.075 -38.578  -38.286 1.00 . B B . 113 LYS HZ2  1 1 
        4 15339 2 2  83 LYS HZ3  H 49.133 -39.567  -39.581 1.00 . B B . 113 LYS HZ3  1 1 
        4 15340 2 2  83 LYS N    N 55.191 -35.889  -37.446 1.00 . B B . 113 LYS N    1 1 
        4 15341 2 2  83 LYS NZ   N 49.573 -39.357  -38.696 1.00 . B B . 113 LYS NZ   1 1 
        4 15342 2 2  83 LYS O    O 54.088 -33.994  -39.250 1.00 . B B . 113 LYS O    1 1 
        4 15343 2 2  84 ILE C    C 54.314 -34.262  -43.037 1.00 . B B . 114 ILE C    1 1 
        4 15344 2 2  84 ILE CA   C 55.135 -33.935  -41.796 1.00 . B B . 114 ILE CA   1 1 
        4 15345 2 2  84 ILE CB   C 56.554 -33.476  -42.188 1.00 . B B . 114 ILE CB   1 1 
        4 15346 2 2  84 ILE CD1  C 57.282 -32.435  -39.933 1.00 . B B . 114 ILE CD1  1 1 
        4 15347 2 2  84 ILE CG1  C 57.575 -33.450  -41.037 1.00 . B B . 114 ILE CG1  1 1 
        4 15348 2 2  84 ILE CG2  C 56.446 -32.081  -42.825 1.00 . B B . 114 ILE CG2  1 1 
        4 15349 2 2  84 ILE H    H 55.588 -35.958  -41.169 1.00 . B B . 114 ILE H    1 1 
        4 15350 2 2  84 ILE HA   H 54.657 -33.091  -41.303 1.00 . B B . 114 ILE HA   1 1 
        4 15351 2 2  84 ILE HB   H 56.950 -34.163  -42.939 1.00 . B B . 114 ILE HB   1 1 
        4 15352 2 2  84 ILE HD11 H 58.076 -32.474  -39.193 1.00 . B B . 114 ILE HD11 1 1 
        4 15353 2 2  84 ILE HD12 H 57.261 -31.426  -40.337 1.00 . B B . 114 ILE HD12 1 1 
        4 15354 2 2  84 ILE HD13 H 56.337 -32.660  -39.447 1.00 . B B . 114 ILE HD13 1 1 
        4 15355 2 2  84 ILE HG12 H 57.660 -34.442  -40.594 1.00 . B B . 114 ILE HG12 1 1 
        4 15356 2 2  84 ILE HG13 H 58.542 -33.209  -41.468 1.00 . B B . 114 ILE HG13 1 1 
        4 15357 2 2  84 ILE HG21 H 55.920 -32.157  -43.772 1.00 . B B . 114 ILE HG21 1 1 
        4 15358 2 2  84 ILE HG22 H 55.898 -31.394  -42.180 1.00 . B B . 114 ILE HG22 1 1 
        4 15359 2 2  84 ILE HG23 H 57.442 -31.675  -42.995 1.00 . B B . 114 ILE HG23 1 1 
        4 15360 2 2  84 ILE N    N 55.146 -35.091  -40.881 1.00 . B B . 114 ILE N    1 1 
        4 15361 2 2  84 ILE O    O 54.677 -35.177  -43.775 1.00 . B B . 114 ILE O    1 1 
        4 15362 2 2  85 SER C    C 52.544 -32.755  -45.518 1.00 . B B . 115 SER C    1 1 
        4 15363 2 2  85 SER CA   C 52.306 -33.759  -44.393 1.00 . B B . 115 SER CA   1 1 
        4 15364 2 2  85 SER CB   C 50.853 -33.659  -43.921 1.00 . B B . 115 SER CB   1 1 
        4 15365 2 2  85 SER H    H 52.967 -32.792  -42.622 1.00 . B B . 115 SER H    1 1 
        4 15366 2 2  85 SER HA   H 52.453 -34.765  -44.781 1.00 . B B . 115 SER HA   1 1 
        4 15367 2 2  85 SER HB2  H 50.604 -32.616  -43.707 1.00 . B B . 115 SER HB2  1 1 
        4 15368 2 2  85 SER HB3  H 50.196 -34.004  -44.721 1.00 . B B . 115 SER HB3  1 1 
        4 15369 2 2  85 SER HG   H 49.871 -34.163  -42.295 1.00 . B B . 115 SER HG   1 1 
        4 15370 2 2  85 SER N    N 53.230 -33.523  -43.276 1.00 . B B . 115 SER N    1 1 
        4 15371 2 2  85 SER O    O 52.583 -31.542  -45.289 1.00 . B B . 115 SER O    1 1 
        4 15372 2 2  85 SER OG   O 50.668 -34.467  -42.765 1.00 . B B . 115 SER OG   1 1 
        4 15373 2 2  86 PHE C    C 52.273 -32.851  -49.144 1.00 . B B . 116 PHE C    1 1 
        4 15374 2 2  86 PHE CA   C 53.044 -32.415  -47.901 1.00 . B B . 116 PHE CA   1 1 
        4 15375 2 2  86 PHE CB   C 54.570 -32.396  -48.128 1.00 . B B . 116 PHE CB   1 1 
        4 15376 2 2  86 PHE CD1  C 55.704 -34.308  -46.929 1.00 . B B . 116 PHE CD1  1 1 
        4 15377 2 2  86 PHE CD2  C 55.500 -34.414  -49.353 1.00 . B B . 116 PHE CD2  1 1 
        4 15378 2 2  86 PHE CE1  C 56.371 -35.545  -46.926 1.00 . B B . 116 PHE CE1  1 1 
        4 15379 2 2  86 PHE CE2  C 56.178 -35.647  -49.353 1.00 . B B . 116 PHE CE2  1 1 
        4 15380 2 2  86 PHE CG   C 55.263 -33.743  -48.141 1.00 . B B . 116 PHE CG   1 1 
        4 15381 2 2  86 PHE CZ   C 56.612 -36.214  -48.141 1.00 . B B . 116 PHE CZ   1 1 
        4 15382 2 2  86 PHE H    H 52.620 -34.249  -46.893 1.00 . B B . 116 PHE H    1 1 
        4 15383 2 2  86 PHE HA   H 52.734 -31.395  -47.694 1.00 . B B . 116 PHE HA   1 1 
        4 15384 2 2  86 PHE HB2  H 54.782 -31.880  -49.065 1.00 . B B . 116 PHE HB2  1 1 
        4 15385 2 2  86 PHE HB3  H 55.034 -31.810  -47.338 1.00 . B B . 116 PHE HB3  1 1 
        4 15386 2 2  86 PHE HD1  H 55.533 -33.789  -45.997 1.00 . B B . 116 PHE HD1  1 1 
        4 15387 2 2  86 PHE HD2  H 55.166 -33.983  -50.287 1.00 . B B . 116 PHE HD2  1 1 
        4 15388 2 2  86 PHE HE1  H 56.702 -35.973  -45.992 1.00 . B B . 116 PHE HE1  1 1 
        4 15389 2 2  86 PHE HE2  H 56.358 -36.166  -50.285 1.00 . B B . 116 PHE HE2  1 1 
        4 15390 2 2  86 PHE HZ   H 57.132 -37.160  -48.141 1.00 . B B . 116 PHE HZ   1 1 
        4 15391 2 2  86 PHE N    N 52.698 -33.243  -46.747 1.00 . B B . 116 PHE N    1 1 
        4 15392 2 2  86 PHE O    O 52.200 -34.037  -49.476 1.00 . B B . 116 PHE O    1 1 
        4 15393 2 2  87 ARG C    C 51.649 -31.780  -52.291 1.00 . B B . 117 ARG C    1 1 
        4 15394 2 2  87 ARG CA   C 50.857 -32.114  -51.035 1.00 . B B . 117 ARG CA   1 1 
        4 15395 2 2  87 ARG CB   C 49.528 -31.343  -50.921 1.00 . B B . 117 ARG CB   1 1 
        4 15396 2 2  87 ARG CD   C 48.372 -31.120  -53.221 1.00 . B B . 117 ARG CD   1 1 
        4 15397 2 2  87 ARG CG   C 48.414 -31.838  -51.863 1.00 . B B . 117 ARG CG   1 1 
        4 15398 2 2  87 ARG CZ   C 46.034 -30.278  -53.543 1.00 . B B . 117 ARG CZ   1 1 
        4 15399 2 2  87 ARG H    H 51.848 -30.913  -49.554 1.00 . B B . 117 ARG H    1 1 
        4 15400 2 2  87 ARG HA   H 50.617 -33.174  -51.074 1.00 . B B . 117 ARG HA   1 1 
        4 15401 2 2  87 ARG HB2  H 49.158 -31.493  -49.909 1.00 . B B . 117 ARG HB2  1 1 
        4 15402 2 2  87 ARG HB3  H 49.696 -30.274  -51.063 1.00 . B B . 117 ARG HB3  1 1 
        4 15403 2 2  87 ARG HD2  H 49.339 -30.653  -53.419 1.00 . B B . 117 ARG HD2  1 1 
        4 15404 2 2  87 ARG HD3  H 48.198 -31.858  -54.007 1.00 . B B . 117 ARG HD3  1 1 
        4 15405 2 2  87 ARG HE   H 47.596 -29.138  -53.084 1.00 . B B . 117 ARG HE   1 1 
        4 15406 2 2  87 ARG HG2  H 48.526 -32.910  -52.026 1.00 . B B . 117 ARG HG2  1 1 
        4 15407 2 2  87 ARG HG3  H 47.456 -31.694  -51.361 1.00 . B B . 117 ARG HG3  1 1 
        4 15408 2 2  87 ARG HH11 H 46.119 -32.281  -53.770 1.00 . B B . 117 ARG HH11 1 1 
        4 15409 2 2  87 ARG HH12 H 44.558 -31.567  -53.999 1.00 . B B . 117 ARG HH12 1 1 
        4 15410 2 2  87 ARG HH21 H 45.538 -28.343  -53.353 1.00 . B B . 117 ARG HH21 1 1 
        4 15411 2 2  87 ARG HH22 H 44.234 -29.417  -53.753 1.00 . B B . 117 ARG HH22 1 1 
        4 15412 2 2  87 ARG N    N 51.684 -31.875  -49.844 1.00 . B B . 117 ARG N    1 1 
        4 15413 2 2  87 ARG NE   N 47.315 -30.088  -53.268 1.00 . B B . 117 ARG NE   1 1 
        4 15414 2 2  87 ARG NH1  N 45.535 -31.454  -53.801 1.00 . B B . 117 ARG NH1  1 1 
        4 15415 2 2  87 ARG NH2  N 45.209 -29.271  -53.556 1.00 . B B . 117 ARG NH2  1 1 
        4 15416 2 2  87 ARG O    O 52.192 -30.681  -52.427 1.00 . B B . 117 ARG O    1 1 
        4 15417 2 2  88 VAL C    C 51.549 -31.778  -55.418 1.00 . B B . 118 VAL C    1 1 
        4 15418 2 2  88 VAL CA   C 52.440 -32.584  -54.476 1.00 . B B . 118 VAL CA   1 1 
        4 15419 2 2  88 VAL CB   C 52.814 -33.941  -55.103 1.00 . B B . 118 VAL CB   1 1 
        4 15420 2 2  88 VAL CG1  C 53.712 -33.724  -56.326 1.00 . B B . 118 VAL CG1  1 1 
        4 15421 2 2  88 VAL CG2  C 53.556 -34.838  -54.103 1.00 . B B . 118 VAL CG2  1 1 
        4 15422 2 2  88 VAL H    H 51.212 -33.599  -53.047 1.00 . B B . 118 VAL H    1 1 
        4 15423 2 2  88 VAL HA   H 53.363 -32.029  -54.297 1.00 . B B . 118 VAL HA   1 1 
        4 15424 2 2  88 VAL HB   H 51.911 -34.464  -55.418 1.00 . B B . 118 VAL HB   1 1 
        4 15425 2 2  88 VAL HG11 H 53.156 -33.222  -57.116 1.00 . B B . 118 VAL HG11 1 1 
        4 15426 2 2  88 VAL HG12 H 54.582 -33.126  -56.058 1.00 . B B . 118 VAL HG12 1 1 
        4 15427 2 2  88 VAL HG13 H 54.061 -34.680  -56.707 1.00 . B B . 118 VAL HG13 1 1 
        4 15428 2 2  88 VAL HG21 H 53.876 -35.756  -54.595 1.00 . B B . 118 VAL HG21 1 1 
        4 15429 2 2  88 VAL HG22 H 54.430 -34.327  -53.703 1.00 . B B . 118 VAL HG22 1 1 
        4 15430 2 2  88 VAL HG23 H 52.890 -35.104  -53.283 1.00 . B B . 118 VAL HG23 1 1 
        4 15431 2 2  88 VAL N    N 51.736 -32.749  -53.199 1.00 . B B . 118 VAL N    1 1 
        4 15432 2 2  88 VAL O    O 50.356 -32.051  -55.540 1.00 . B B . 118 VAL O    1 1 
        4 15433 2 2  89 ASN C    C 51.302 -30.580  -58.408 1.00 . B B . 119 ASN C    1 1 
        4 15434 2 2  89 ASN CA   C 51.362 -29.934  -57.017 1.00 . B B . 119 ASN CA   1 1 
        4 15435 2 2  89 ASN CB   C 51.981 -28.523  -57.042 1.00 . B B . 119 ASN CB   1 1 
        4 15436 2 2  89 ASN CG   C 50.986 -27.450  -56.639 1.00 . B B . 119 ASN CG   1 1 
        4 15437 2 2  89 ASN H    H 53.090 -30.568  -55.927 1.00 . B B . 119 ASN H    1 1 
        4 15438 2 2  89 ASN HA   H 50.328 -29.848  -56.673 1.00 . B B . 119 ASN HA   1 1 
        4 15439 2 2  89 ASN HB2  H 52.813 -28.464  -56.341 1.00 . B B . 119 ASN HB2  1 1 
        4 15440 2 2  89 ASN HB3  H 52.359 -28.287  -58.037 1.00 . B B . 119 ASN HB3  1 1 
        4 15441 2 2  89 ASN HD21 H 49.893 -27.622  -58.353 1.00 . B B . 119 ASN HD21 1 1 
        4 15442 2 2  89 ASN HD22 H 49.334 -26.471  -57.164 1.00 . B B . 119 ASN HD22 1 1 
        4 15443 2 2  89 ASN N    N 52.107 -30.765  -56.077 1.00 . B B . 119 ASN N    1 1 
        4 15444 2 2  89 ASN ND2  N 49.980 -27.190  -57.443 1.00 . B B . 119 ASN ND2  1 1 
        4 15445 2 2  89 ASN O    O 50.201 -30.798  -58.914 1.00 . B B . 119 ASN O    1 1 
        4 15446 2 2  89 ASN OD1  O 51.074 -26.853  -55.575 1.00 . B B . 119 ASN OD1  1 1 
        4 15447 2 2  90 ARG C    C 54.021 -31.676  -60.881 1.00 . B B . 120 ARG C    1 1 
        4 15448 2 2  90 ARG CA   C 52.583 -31.372  -60.412 1.00 . B B . 120 ARG CA   1 1 
        4 15449 2 2  90 ARG CB   C 51.875 -30.393  -61.391 1.00 . B B . 120 ARG CB   1 1 
        4 15450 2 2  90 ARG CD   C 52.611 -28.229  -62.548 1.00 . B B . 120 ARG CD   1 1 
        4 15451 2 2  90 ARG CG   C 52.297 -28.919  -61.218 1.00 . B B . 120 ARG CG   1 1 
        4 15452 2 2  90 ARG CZ   C 54.520 -28.214  -64.156 1.00 . B B . 120 ARG CZ   1 1 
        4 15453 2 2  90 ARG H    H 53.314 -30.703  -58.494 1.00 . B B . 120 ARG H    1 1 
        4 15454 2 2  90 ARG HA   H 52.051 -32.322  -60.471 1.00 . B B . 120 ARG HA   1 1 
        4 15455 2 2  90 ARG HB2  H 52.046 -30.722  -62.417 1.00 . B B . 120 ARG HB2  1 1 
        4 15456 2 2  90 ARG HB3  H 50.795 -30.455  -61.265 1.00 . B B . 120 ARG HB3  1 1 
        4 15457 2 2  90 ARG HD2  H 51.902 -28.569  -63.306 1.00 . B B . 120 ARG HD2  1 1 
        4 15458 2 2  90 ARG HD3  H 52.494 -27.152  -62.412 1.00 . B B . 120 ARG HD3  1 1 
        4 15459 2 2  90 ARG HE   H 54.608 -28.944  -62.317 1.00 . B B . 120 ARG HE   1 1 
        4 15460 2 2  90 ARG HG2  H 51.476 -28.386  -60.735 1.00 . B B . 120 ARG HG2  1 1 
        4 15461 2 2  90 ARG HG3  H 53.169 -28.837  -60.568 1.00 . B B . 120 ARG HG3  1 1 
        4 15462 2 2  90 ARG HH11 H 52.832 -27.521  -64.985 1.00 . B B . 120 ARG HH11 1 1 
        4 15463 2 2  90 ARG HH12 H 54.224 -27.558  -66.036 1.00 . B B . 120 ARG HH12 1 1 
        4 15464 2 2  90 ARG HH21 H 56.392 -28.679  -63.590 1.00 . B B . 120 ARG HH21 1 1 
        4 15465 2 2  90 ARG HH22 H 56.208 -28.158  -65.239 1.00 . B B . 120 ARG HH22 1 1 
        4 15466 2 2  90 ARG N    N 52.465 -30.894  -59.012 1.00 . B B . 120 ARG N    1 1 
        4 15467 2 2  90 ARG NE   N 53.994 -28.495  -62.980 1.00 . B B . 120 ARG NE   1 1 
        4 15468 2 2  90 ARG NH1  N 53.805 -27.738  -65.139 1.00 . B B . 120 ARG NH1  1 1 
        4 15469 2 2  90 ARG NH2  N 55.795 -28.396  -64.355 1.00 . B B . 120 ARG NH2  1 1 
        4 15470 2 2  90 ARG O    O 54.388 -31.329  -62.003 1.00 . B B . 120 ARG O    1 1 
        4 15471 2 2  91 GLU C    C 56.817 -33.862  -59.735 1.00 . B B . 121 GLU C    1 1 
        4 15472 2 2  91 GLU CA   C 56.233 -32.671  -60.511 1.00 . B B . 121 GLU CA   1 1 
        4 15473 2 2  91 GLU CB   C 57.165 -31.447  -60.399 1.00 . B B . 121 GLU CB   1 1 
        4 15474 2 2  91 GLU CD   C 58.911 -29.978  -61.489 1.00 . B B . 121 GLU CD   1 1 
        4 15475 2 2  91 GLU CG   C 58.255 -31.375  -61.475 1.00 . B B . 121 GLU CG   1 1 
        4 15476 2 2  91 GLU H    H 54.577 -32.576  -59.137 1.00 . B B . 121 GLU H    1 1 
        4 15477 2 2  91 GLU HA   H 56.170 -32.970  -61.559 1.00 . B B . 121 GLU HA   1 1 
        4 15478 2 2  91 GLU HB2  H 56.562 -30.543  -60.493 1.00 . B B . 121 GLU HB2  1 1 
        4 15479 2 2  91 GLU HB3  H 57.638 -31.444  -59.418 1.00 . B B . 121 GLU HB3  1 1 
        4 15480 2 2  91 GLU HG2  H 59.003 -32.149  -61.286 1.00 . B B . 121 GLU HG2  1 1 
        4 15481 2 2  91 GLU HG3  H 57.810 -31.566  -62.454 1.00 . B B . 121 GLU HG3  1 1 
        4 15482 2 2  91 GLU N    N 54.879 -32.283  -60.056 1.00 . B B . 121 GLU N    1 1 
        4 15483 2 2  91 GLU O    O 56.447 -34.099  -58.583 1.00 . B B . 121 GLU O    1 1 
        4 15484 2 2  91 GLU OE1  O 58.298 -29.030  -62.043 1.00 . B B . 121 GLU OE1  1 1 
        4 15485 2 2  91 GLU OE2  O 60.039 -29.823  -60.958 1.00 . B B . 121 GLU OE2  1 1 
        4 15486 2 2  92 ILE C    C 59.687 -35.097  -58.917 1.00 . B B . 122 ILE C    1 1 
        4 15487 2 2  92 ILE CA   C 58.495 -35.686  -59.689 1.00 . B B . 122 ILE CA   1 1 
        4 15488 2 2  92 ILE CB   C 58.952 -36.786  -60.689 1.00 . B B . 122 ILE CB   1 1 
        4 15489 2 2  92 ILE CD1  C 58.103 -38.389  -62.562 1.00 . B B . 122 ILE CD1  1 1 
        4 15490 2 2  92 ILE CG1  C 57.756 -37.339  -61.501 1.00 . B B . 122 ILE CG1  1 1 
        4 15491 2 2  92 ILE CG2  C 59.640 -37.946  -59.939 1.00 . B B . 122 ILE CG2  1 1 
        4 15492 2 2  92 ILE H    H 58.028 -34.345  -61.290 1.00 . B B . 122 ILE H    1 1 
        4 15493 2 2  92 ILE HA   H 57.835 -36.153  -58.964 1.00 . B B . 122 ILE HA   1 1 
        4 15494 2 2  92 ILE HB   H 59.670 -36.351  -61.386 1.00 . B B . 122 ILE HB   1 1 
        4 15495 2 2  92 ILE HD11 H 57.219 -38.590  -63.166 1.00 . B B . 122 ILE HD11 1 1 
        4 15496 2 2  92 ILE HD12 H 58.899 -38.018  -63.208 1.00 . B B . 122 ILE HD12 1 1 
        4 15497 2 2  92 ILE HD13 H 58.411 -39.323  -62.093 1.00 . B B . 122 ILE HD13 1 1 
        4 15498 2 2  92 ILE HG12 H 57.042 -37.784  -60.811 1.00 . B B . 122 ILE HG12 1 1 
        4 15499 2 2  92 ILE HG13 H 57.268 -36.516  -62.022 1.00 . B B . 122 ILE HG13 1 1 
        4 15500 2 2  92 ILE HG21 H 60.515 -37.596  -59.393 1.00 . B B . 122 ILE HG21 1 1 
        4 15501 2 2  92 ILE HG22 H 58.941 -38.409  -59.241 1.00 . B B . 122 ILE HG22 1 1 
        4 15502 2 2  92 ILE HG23 H 59.991 -38.702  -60.640 1.00 . B B . 122 ILE HG23 1 1 
        4 15503 2 2  92 ILE N    N 57.747 -34.603  -60.353 1.00 . B B . 122 ILE N    1 1 
        4 15504 2 2  92 ILE O    O 60.423 -34.251  -59.432 1.00 . B B . 122 ILE O    1 1 
        4 15505 2 2  93 VAL C    C 61.708 -36.532  -56.332 1.00 . B B . 123 VAL C    1 1 
        4 15506 2 2  93 VAL CA   C 61.054 -35.252  -56.837 1.00 . B B . 123 VAL CA   1 1 
        4 15507 2 2  93 VAL CB   C 60.657 -34.361  -55.640 1.00 . B B . 123 VAL CB   1 1 
        4 15508 2 2  93 VAL CG1  C 60.637 -32.890  -56.052 1.00 . B B . 123 VAL CG1  1 1 
        4 15509 2 2  93 VAL CG2  C 59.295 -34.720  -55.032 1.00 . B B . 123 VAL CG2  1 1 
        4 15510 2 2  93 VAL H    H 59.269 -36.303  -57.355 1.00 . B B . 123 VAL H    1 1 
        4 15511 2 2  93 VAL HA   H 61.803 -34.716  -57.420 1.00 . B B . 123 VAL HA   1 1 
        4 15512 2 2  93 VAL HB   H 61.415 -34.467  -54.863 1.00 . B B . 123 VAL HB   1 1 
        4 15513 2 2  93 VAL HG11 H 61.649 -32.565  -56.299 1.00 . B B . 123 VAL HG11 1 1 
        4 15514 2 2  93 VAL HG12 H 59.995 -32.758  -56.921 1.00 . B B . 123 VAL HG12 1 1 
        4 15515 2 2  93 VAL HG13 H 60.271 -32.290  -55.221 1.00 . B B . 123 VAL HG13 1 1 
        4 15516 2 2  93 VAL HG21 H 59.162 -34.182  -54.095 1.00 . B B . 123 VAL HG21 1 1 
        4 15517 2 2  93 VAL HG22 H 58.496 -34.445  -55.721 1.00 . B B . 123 VAL HG22 1 1 
        4 15518 2 2  93 VAL HG23 H 59.245 -35.789  -54.834 1.00 . B B . 123 VAL HG23 1 1 
        4 15519 2 2  93 VAL N    N 59.909 -35.590  -57.698 1.00 . B B . 123 VAL N    1 1 
        4 15520 2 2  93 VAL O    O 61.023 -37.492  -55.971 1.00 . B B . 123 VAL O    1 1 
        4 15521 2 2  94 SER C    C 64.928 -37.259  -54.824 1.00 . B B . 124 SER C    1 1 
        4 15522 2 2  94 SER CA   C 63.841 -37.678  -55.819 1.00 . B B . 124 SER CA   1 1 
        4 15523 2 2  94 SER CB   C 64.453 -38.430  -57.009 1.00 . B B . 124 SER CB   1 1 
        4 15524 2 2  94 SER H    H 63.544 -35.727  -56.614 1.00 . B B . 124 SER H    1 1 
        4 15525 2 2  94 SER HA   H 63.182 -38.371  -55.302 1.00 . B B . 124 SER HA   1 1 
        4 15526 2 2  94 SER HB2  H 65.011 -39.288  -56.629 1.00 . B B . 124 SER HB2  1 1 
        4 15527 2 2  94 SER HB3  H 63.655 -38.797  -57.658 1.00 . B B . 124 SER HB3  1 1 
        4 15528 2 2  94 SER HG   H 65.705 -38.118  -58.490 1.00 . B B . 124 SER HG   1 1 
        4 15529 2 2  94 SER N    N 63.040 -36.537  -56.279 1.00 . B B . 124 SER N    1 1 
        4 15530 2 2  94 SER O    O 65.431 -36.131  -54.854 1.00 . B B . 124 SER O    1 1 
        4 15531 2 2  94 SER OG   O 65.322 -37.593  -57.760 1.00 . B B . 124 SER OG   1 1 
        4 15532 2 2  95 GLY C    C 65.663 -36.768  -51.830 1.00 . B B . 125 GLY C    1 1 
        4 15533 2 2  95 GLY CA   C 66.174 -37.854  -52.781 1.00 . B B . 125 GLY CA   1 1 
        4 15534 2 2  95 GLY H    H 64.856 -39.081  -53.928 1.00 . B B . 125 GLY H    1 1 
        4 15535 2 2  95 GLY HA2  H 66.333 -38.758  -52.193 1.00 . B B . 125 GLY HA2  1 1 
        4 15536 2 2  95 GLY HA3  H 67.128 -37.525  -53.184 1.00 . B B . 125 GLY HA3  1 1 
        4 15537 2 2  95 GLY N    N 65.270 -38.160  -53.895 1.00 . B B . 125 GLY N    1 1 
        4 15538 2 2  95 GLY O    O 66.470 -36.074  -51.209 1.00 . B B . 125 GLY O    1 1 
        4 15539 2 2  96 MET C    C 64.126 -36.074  -49.325 1.00 . B B . 126 MET C    1 1 
        4 15540 2 2  96 MET CA   C 63.723 -35.688  -50.752 1.00 . B B . 126 MET CA   1 1 
        4 15541 2 2  96 MET CB   C 62.191 -35.686  -50.878 1.00 . B B . 126 MET CB   1 1 
        4 15542 2 2  96 MET CE   C 59.343 -34.009  -50.533 1.00 . B B . 126 MET CE   1 1 
        4 15543 2 2  96 MET CG   C 61.635 -34.780  -51.980 1.00 . B B . 126 MET CG   1 1 
        4 15544 2 2  96 MET H    H 63.739 -37.239  -52.223 1.00 . B B . 126 MET H    1 1 
        4 15545 2 2  96 MET HA   H 64.077 -34.677  -50.939 1.00 . B B . 126 MET HA   1 1 
        4 15546 2 2  96 MET HB2  H 61.838 -36.703  -51.045 1.00 . B B . 126 MET HB2  1 1 
        4 15547 2 2  96 MET HB3  H 61.782 -35.329  -49.936 1.00 . B B . 126 MET HB3  1 1 
        4 15548 2 2  96 MET HE1  H 58.700 -33.214  -50.155 1.00 . B B . 126 MET HE1  1 1 
        4 15549 2 2  96 MET HE2  H 58.776 -34.634  -51.223 1.00 . B B . 126 MET HE2  1 1 
        4 15550 2 2  96 MET HE3  H 59.673 -34.608  -49.687 1.00 . B B . 126 MET HE3  1 1 
        4 15551 2 2  96 MET HG2  H 62.448 -34.476  -52.640 1.00 . B B . 126 MET HG2  1 1 
        4 15552 2 2  96 MET HG3  H 60.924 -35.357  -52.570 1.00 . B B . 126 MET HG3  1 1 
        4 15553 2 2  96 MET N    N 64.339 -36.590  -51.728 1.00 . B B . 126 MET N    1 1 
        4 15554 2 2  96 MET O    O 64.038 -37.241  -48.923 1.00 . B B . 126 MET O    1 1 
        4 15555 2 2  96 MET SD   S 60.782 -33.288  -51.381 1.00 . B B . 126 MET SD   1 1 
        4 15556 2 2  97 LYS C    C 64.361 -34.143  -46.290 1.00 . B B . 127 LYS C    1 1 
        4 15557 2 2  97 LYS CA   C 64.957 -35.243  -47.151 1.00 . B B . 127 LYS CA   1 1 
        4 15558 2 2  97 LYS CB   C 66.500 -35.284  -47.083 1.00 . B B . 127 LYS CB   1 1 
        4 15559 2 2  97 LYS CD   C 68.505 -36.169  -45.683 1.00 . B B . 127 LYS CD   1 1 
        4 15560 2 2  97 LYS CE   C 69.457 -35.003  -45.378 1.00 . B B . 127 LYS CE   1 1 
        4 15561 2 2  97 LYS CG   C 67.008 -35.806  -45.725 1.00 . B B . 127 LYS CG   1 1 
        4 15562 2 2  97 LYS H    H 64.525 -34.133  -48.926 1.00 . B B . 127 LYS H    1 1 
        4 15563 2 2  97 LYS HA   H 64.566 -36.191  -46.781 1.00 . B B . 127 LYS HA   1 1 
        4 15564 2 2  97 LYS HB2  H 66.861 -35.956  -47.864 1.00 . B B . 127 LYS HB2  1 1 
        4 15565 2 2  97 LYS HB3  H 66.898 -34.286  -47.270 1.00 . B B . 127 LYS HB3  1 1 
        4 15566 2 2  97 LYS HD2  H 68.633 -36.896  -44.878 1.00 . B B . 127 LYS HD2  1 1 
        4 15567 2 2  97 LYS HD3  H 68.801 -36.664  -46.609 1.00 . B B . 127 LYS HD3  1 1 
        4 15568 2 2  97 LYS HE2  H 69.043 -34.410  -44.557 1.00 . B B . 127 LYS HE2  1 1 
        4 15569 2 2  97 LYS HE3  H 70.400 -35.432  -45.023 1.00 . B B . 127 LYS HE3  1 1 
        4 15570 2 2  97 LYS HG2  H 66.782 -35.089  -44.934 1.00 . B B . 127 LYS HG2  1 1 
        4 15571 2 2  97 LYS HG3  H 66.466 -36.722  -45.506 1.00 . B B . 127 LYS HG3  1 1 
        4 15572 2 2  97 LYS HZ1  H 70.385 -33.408  -46.328 1.00 . B B . 127 LYS HZ1  1 1 
        4 15573 2 2  97 LYS HZ2  H 70.162 -34.687  -47.308 1.00 . B B . 127 LYS HZ2  1 1 
        4 15574 2 2  97 LYS HZ3  H 68.899 -33.718  -46.929 1.00 . B B . 127 LYS HZ3  1 1 
        4 15575 2 2  97 LYS N    N 64.524 -35.075  -48.537 1.00 . B B . 127 LYS N    1 1 
        4 15576 2 2  97 LYS NZ   N 69.736 -34.149  -46.565 1.00 . B B . 127 LYS NZ   1 1 
        4 15577 2 2  97 LYS O    O 64.326 -32.972  -46.678 1.00 . B B . 127 LYS O    1 1 
        4 15578 2 2  98 TYR C    C 64.364 -33.614  -42.912 1.00 . B B . 128 TYR C    1 1 
        4 15579 2 2  98 TYR CA   C 63.382 -33.666  -44.082 1.00 . B B . 128 TYR CA   1 1 
        4 15580 2 2  98 TYR CB   C 61.995 -34.174  -43.662 1.00 . B B . 128 TYR CB   1 1 
        4 15581 2 2  98 TYR CD1  C 61.232 -32.534  -41.875 1.00 . B B . 128 TYR CD1  1 1 
        4 15582 2 2  98 TYR CD2  C 61.561 -34.878  -41.273 1.00 . B B . 128 TYR CD2  1 1 
        4 15583 2 2  98 TYR CE1  C 60.864 -32.248  -40.546 1.00 . B B . 128 TYR CE1  1 1 
        4 15584 2 2  98 TYR CE2  C 61.187 -34.597  -39.946 1.00 . B B . 128 TYR CE2  1 1 
        4 15585 2 2  98 TYR CG   C 61.585 -33.849  -42.237 1.00 . B B . 128 TYR CG   1 1 
        4 15586 2 2  98 TYR CZ   C 60.836 -33.281  -39.584 1.00 . B B . 128 TYR CZ   1 1 
        4 15587 2 2  98 TYR H    H 63.994 -35.534  -44.878 1.00 . B B . 128 TYR H    1 1 
        4 15588 2 2  98 TYR HA   H 63.271 -32.657  -44.484 1.00 . B B . 128 TYR HA   1 1 
        4 15589 2 2  98 TYR HB2  H 61.260 -33.747  -44.342 1.00 . B B . 128 TYR HB2  1 1 
        4 15590 2 2  98 TYR HB3  H 61.964 -35.258  -43.781 1.00 . B B . 128 TYR HB3  1 1 
        4 15591 2 2  98 TYR HD1  H 61.225 -31.749  -42.621 1.00 . B B . 128 TYR HD1  1 1 
        4 15592 2 2  98 TYR HD2  H 61.820 -35.890  -41.548 1.00 . B B . 128 TYR HD2  1 1 
        4 15593 2 2  98 TYR HE1  H 60.572 -31.250  -40.258 1.00 . B B . 128 TYR HE1  1 1 
        4 15594 2 2  98 TYR HE2  H 61.156 -35.383  -39.209 1.00 . B B . 128 TYR HE2  1 1 
        4 15595 2 2  98 TYR HH   H 60.488 -33.822  -37.758 1.00 . B B . 128 TYR HH   1 1 
        4 15596 2 2  98 TYR N    N 63.915 -34.548  -45.109 1.00 . B B . 128 TYR N    1 1 
        4 15597 2 2  98 TYR O    O 64.840 -34.650  -42.436 1.00 . B B . 128 TYR O    1 1 
        4 15598 2 2  98 TYR OH   O 60.467 -33.025  -38.305 1.00 . B B . 128 TYR OH   1 1 
        4 15599 2 2  99 ILE C    C 64.894 -31.274  -40.333 1.00 . B B . 129 ILE C    1 1 
        4 15600 2 2  99 ILE CA   C 65.597 -32.154  -41.357 1.00 . B B . 129 ILE CA   1 1 
        4 15601 2 2  99 ILE CB   C 66.920 -31.510  -41.839 1.00 . B B . 129 ILE CB   1 1 
        4 15602 2 2  99 ILE CD1  C 67.245 -31.980  -44.344 1.00 . B B . 129 ILE CD1  1 1 
        4 15603 2 2  99 ILE CG1  C 67.653 -32.347  -42.913 1.00 . B B . 129 ILE CG1  1 1 
        4 15604 2 2  99 ILE CG2  C 67.876 -31.317  -40.647 1.00 . B B . 129 ILE CG2  1 1 
        4 15605 2 2  99 ILE H    H 64.237 -31.590  -42.899 1.00 . B B . 129 ILE H    1 1 
        4 15606 2 2  99 ILE HA   H 65.835 -33.103  -40.880 1.00 . B B . 129 ILE HA   1 1 
        4 15607 2 2  99 ILE HB   H 66.701 -30.522  -42.247 1.00 . B B . 129 ILE HB   1 1 
        4 15608 2 2  99 ILE HD11 H 67.868 -32.529  -45.046 1.00 . B B . 129 ILE HD11 1 1 
        4 15609 2 2  99 ILE HD12 H 66.207 -32.236  -44.533 1.00 . B B . 129 ILE HD12 1 1 
        4 15610 2 2  99 ILE HD13 H 67.392 -30.912  -44.506 1.00 . B B . 129 ILE HD13 1 1 
        4 15611 2 2  99 ILE HG12 H 68.728 -32.178  -42.836 1.00 . B B . 129 ILE HG12 1 1 
        4 15612 2 2  99 ILE HG13 H 67.473 -33.408  -42.739 1.00 . B B . 129 ILE HG13 1 1 
        4 15613 2 2  99 ILE HG21 H 67.450 -30.632  -39.916 1.00 . B B . 129 ILE HG21 1 1 
        4 15614 2 2  99 ILE HG22 H 68.082 -32.274  -40.167 1.00 . B B . 129 ILE HG22 1 1 
        4 15615 2 2  99 ILE HG23 H 68.814 -30.879  -40.988 1.00 . B B . 129 ILE HG23 1 1 
        4 15616 2 2  99 ILE N    N 64.671 -32.399  -42.460 1.00 . B B . 129 ILE N    1 1 
        4 15617 2 2  99 ILE O    O 64.234 -30.299  -40.701 1.00 . B B . 129 ILE O    1 1 
        4 15618 2 2 100 GLN C    C 65.524 -30.703  -36.843 1.00 . B B . 130 GLN C    1 1 
        4 15619 2 2 100 GLN CA   C 64.475 -30.874  -37.937 1.00 . B B . 130 GLN CA   1 1 
        4 15620 2 2 100 GLN CB   C 63.208 -31.607  -37.477 1.00 . B B . 130 GLN CB   1 1 
        4 15621 2 2 100 GLN CD   C 62.601 -31.289  -34.994 1.00 . B B . 130 GLN CD   1 1 
        4 15622 2 2 100 GLN CG   C 62.347 -30.867  -36.444 1.00 . B B . 130 GLN CG   1 1 
        4 15623 2 2 100 GLN H    H 65.636 -32.410  -38.833 1.00 . B B . 130 GLN H    1 1 
        4 15624 2 2 100 GLN HA   H 64.180 -29.891  -38.291 1.00 . B B . 130 GLN HA   1 1 
        4 15625 2 2 100 GLN HB2  H 62.601 -31.711  -38.369 1.00 . B B . 130 GLN HB2  1 1 
        4 15626 2 2 100 GLN HB3  H 63.454 -32.603  -37.107 1.00 . B B . 130 GLN HB3  1 1 
        4 15627 2 2 100 GLN HE21 H 60.678 -30.969  -34.453 1.00 . B B . 130 GLN HE21 1 1 
        4 15628 2 2 100 GLN HE22 H 61.773 -31.518  -33.195 1.00 . B B . 130 GLN HE22 1 1 
        4 15629 2 2 100 GLN HG2  H 62.479 -29.795  -36.564 1.00 . B B . 130 GLN HG2  1 1 
        4 15630 2 2 100 GLN HG3  H 61.301 -31.082  -36.664 1.00 . B B . 130 GLN HG3  1 1 
        4 15631 2 2 100 GLN N    N 65.059 -31.601  -39.054 1.00 . B B . 130 GLN N    1 1 
        4 15632 2 2 100 GLN NE2  N 61.590 -31.259  -34.149 1.00 . B B . 130 GLN NE2  1 1 
        4 15633 2 2 100 GLN O    O 66.140 -31.668  -36.396 1.00 . B B . 130 GLN O    1 1 
        4 15634 2 2 100 GLN OE1  O 63.686 -31.677  -34.592 1.00 . B B . 130 GLN OE1  1 1 
        4 15635 2 2 101 HIS C    C 66.018 -28.757  -34.111 1.00 . B B . 131 HIS C    1 1 
        4 15636 2 2 101 HIS CA   C 66.736 -29.108  -35.411 1.00 . B B . 131 HIS CA   1 1 
        4 15637 2 2 101 HIS CB   C 67.561 -27.892  -35.846 1.00 . B B . 131 HIS CB   1 1 
        4 15638 2 2 101 HIS CD2  C 67.783 -28.068  -38.401 1.00 . B B . 131 HIS CD2  1 1 
        4 15639 2 2 101 HIS CE1  C 69.972 -28.018  -38.593 1.00 . B B . 131 HIS CE1  1 1 
        4 15640 2 2 101 HIS CG   C 68.318 -28.030  -37.141 1.00 . B B . 131 HIS CG   1 1 
        4 15641 2 2 101 HIS H    H 65.222 -28.710  -36.867 1.00 . B B . 131 HIS H    1 1 
        4 15642 2 2 101 HIS HA   H 67.405 -29.943  -35.221 1.00 . B B . 131 HIS HA   1 1 
        4 15643 2 2 101 HIS HB2  H 66.894 -27.036  -35.937 1.00 . B B . 131 HIS HB2  1 1 
        4 15644 2 2 101 HIS HB3  H 68.279 -27.678  -35.054 1.00 . B B . 131 HIS HB3  1 1 
        4 15645 2 2 101 HIS HD1  H 70.362 -27.862  -36.535 1.00 . B B . 131 HIS HD1  1 1 
        4 15646 2 2 101 HIS HD2  H 66.729 -28.041  -38.641 1.00 . B B . 131 HIS HD2  1 1 
        4 15647 2 2 101 HIS HE1  H 70.973 -27.970  -39.007 1.00 . B B . 131 HIS HE1  1 1 
        4 15648 2 2 101 HIS N    N 65.767 -29.457  -36.448 1.00 . B B . 131 HIS N    1 1 
        4 15649 2 2 101 HIS ND1  N 69.686 -27.982  -37.281 1.00 . B B . 131 HIS ND1  1 1 
        4 15650 2 2 101 HIS NE2  N 68.842 -28.073  -39.320 1.00 . B B . 131 HIS NE2  1 1 
        4 15651 2 2 101 HIS O    O 64.937 -28.168  -34.160 1.00 . B B . 131 HIS O    1 1 
        4 15652 2 2 102 THR C    C 67.047 -27.733  -30.886 1.00 . B B . 132 THR C    1 1 
        4 15653 2 2 102 THR CA   C 66.089 -28.637  -31.649 1.00 . B B . 132 THR CA   1 1 
        4 15654 2 2 102 THR CB   C 65.737 -29.876  -30.804 1.00 . B B . 132 THR CB   1 1 
        4 15655 2 2 102 THR CG2  C 64.968 -29.533  -29.521 1.00 . B B . 132 THR CG2  1 1 
        4 15656 2 2 102 THR H    H 67.559 -29.462  -32.985 1.00 . B B . 132 THR H    1 1 
        4 15657 2 2 102 THR HA   H 65.161 -28.086  -31.803 1.00 . B B . 132 THR HA   1 1 
        4 15658 2 2 102 THR HB   H 66.656 -30.396  -30.530 1.00 . B B . 132 THR HB   1 1 
        4 15659 2 2 102 THR HG1  H 64.809 -31.570  -31.049 1.00 . B B . 132 THR HG1  1 1 
        4 15660 2 2 102 THR HG21 H 65.571 -28.895  -28.877 1.00 . B B . 132 THR HG21 1 1 
        4 15661 2 2 102 THR HG22 H 64.033 -29.022  -29.757 1.00 . B B . 132 THR HG22 1 1 
        4 15662 2 2 102 THR HG23 H 64.743 -30.450  -28.973 1.00 . B B . 132 THR HG23 1 1 
        4 15663 2 2 102 THR N    N 66.655 -28.997  -32.961 1.00 . B B . 132 THR N    1 1 
        4 15664 2 2 102 THR O    O 68.236 -28.032  -30.738 1.00 . B B . 132 THR O    1 1 
        4 15665 2 2 102 THR OG1  O 64.912 -30.745  -31.552 1.00 . B B . 132 THR OG1  1 1 
        4 15666 2 2 103 TYR C    C 66.576 -25.368  -28.294 1.00 . B B . 133 TYR C    1 1 
        4 15667 2 2 103 TYR CA   C 67.249 -25.596  -29.650 1.00 . B B . 133 TYR CA   1 1 
        4 15668 2 2 103 TYR CB   C 67.270 -24.274  -30.435 1.00 . B B . 133 TYR CB   1 1 
        4 15669 2 2 103 TYR CD1  C 67.700 -24.902  -32.859 1.00 . B B . 133 TYR CD1  1 1 
        4 15670 2 2 103 TYR CD2  C 69.230 -23.360  -31.756 1.00 . B B . 133 TYR CD2  1 1 
        4 15671 2 2 103 TYR CE1  C 68.439 -24.780  -34.054 1.00 . B B . 133 TYR CE1  1 1 
        4 15672 2 2 103 TYR CE2  C 69.959 -23.225  -32.951 1.00 . B B . 133 TYR CE2  1 1 
        4 15673 2 2 103 TYR CG   C 68.107 -24.209  -31.701 1.00 . B B . 133 TYR CG   1 1 
        4 15674 2 2 103 TYR CZ   C 69.582 -23.950  -34.100 1.00 . B B . 133 TYR CZ   1 1 
        4 15675 2 2 103 TYR H    H 65.530 -26.434  -30.566 1.00 . B B . 133 TYR H    1 1 
        4 15676 2 2 103 TYR HA   H 68.276 -25.921  -29.500 1.00 . B B . 133 TYR HA   1 1 
        4 15677 2 2 103 TYR HB2  H 66.250 -24.029  -30.709 1.00 . B B . 133 TYR HB2  1 1 
        4 15678 2 2 103 TYR HB3  H 67.617 -23.492  -29.759 1.00 . B B . 133 TYR HB3  1 1 
        4 15679 2 2 103 TYR HD1  H 66.808 -25.511  -32.839 1.00 . B B . 133 TYR HD1  1 1 
        4 15680 2 2 103 TYR HD2  H 69.530 -22.794  -30.882 1.00 . B B . 133 TYR HD2  1 1 
        4 15681 2 2 103 TYR HE1  H 68.123 -25.299  -34.941 1.00 . B B . 133 TYR HE1  1 1 
        4 15682 2 2 103 TYR HE2  H 70.822 -22.575  -32.998 1.00 . B B . 133 TYR HE2  1 1 
        4 15683 2 2 103 TYR HH   H 69.969 -24.404  -35.956 1.00 . B B . 133 TYR HH   1 1 
        4 15684 2 2 103 TYR N    N 66.512 -26.623  -30.379 1.00 . B B . 133 TYR N    1 1 
        4 15685 2 2 103 TYR O    O 65.392 -25.030  -28.230 1.00 . B B . 133 TYR O    1 1 
        4 15686 2 2 103 TYR OH   O 70.313 -23.843  -35.242 1.00 . B B . 133 TYR OH   1 1 
        4 15687 2 2 104 ARG C    C 67.213 -23.854  -25.400 1.00 . B B . 134 ARG C    1 1 
        4 15688 2 2 104 ARG CA   C 66.867 -25.281  -25.823 1.00 . B B . 134 ARG CA   1 1 
        4 15689 2 2 104 ARG CB   C 67.603 -26.304  -24.939 1.00 . B B . 134 ARG CB   1 1 
        4 15690 2 2 104 ARG CD   C 68.498 -26.228  -22.562 1.00 . B B . 134 ARG CD   1 1 
        4 15691 2 2 104 ARG CG   C 67.244 -26.230  -23.446 1.00 . B B . 134 ARG CG   1 1 
        4 15692 2 2 104 ARG CZ   C 67.643 -26.737  -20.263 1.00 . B B . 134 ARG CZ   1 1 
        4 15693 2 2 104 ARG H    H 68.308 -25.747  -27.340 1.00 . B B . 134 ARG H    1 1 
        4 15694 2 2 104 ARG HA   H 65.788 -25.427  -25.750 1.00 . B B . 134 ARG HA   1 1 
        4 15695 2 2 104 ARG HB2  H 67.370 -27.304  -25.302 1.00 . B B . 134 ARG HB2  1 1 
        4 15696 2 2 104 ARG HB3  H 68.678 -26.163  -25.068 1.00 . B B . 134 ARG HB3  1 1 
        4 15697 2 2 104 ARG HD2  H 68.992 -27.200  -22.627 1.00 . B B . 134 ARG HD2  1 1 
        4 15698 2 2 104 ARG HD3  H 69.199 -25.473  -22.926 1.00 . B B . 134 ARG HD3  1 1 
        4 15699 2 2 104 ARG HE   H 68.285 -24.964  -20.865 1.00 . B B . 134 ARG HE   1 1 
        4 15700 2 2 104 ARG HG2  H 66.646 -25.344  -23.231 1.00 . B B . 134 ARG HG2  1 1 
        4 15701 2 2 104 ARG HG3  H 66.650 -27.103  -23.187 1.00 . B B . 134 ARG HG3  1 1 
        4 15702 2 2 104 ARG HH11 H 67.742 -28.394  -21.374 1.00 . B B . 134 ARG HH11 1 1 
        4 15703 2 2 104 ARG HH12 H 67.093 -28.609  -19.776 1.00 . B B . 134 ARG HH12 1 1 
        4 15704 2 2 104 ARG HH21 H 67.388 -25.291  -18.908 1.00 . B B . 134 ARG HH21 1 1 
        4 15705 2 2 104 ARG HH22 H 66.936 -26.890  -18.394 1.00 . B B . 134 ARG HH22 1 1 
        4 15706 2 2 104 ARG N    N 67.324 -25.522  -27.201 1.00 . B B . 134 ARG N    1 1 
        4 15707 2 2 104 ARG NE   N 68.147 -25.916  -21.165 1.00 . B B . 134 ARG NE   1 1 
        4 15708 2 2 104 ARG NH1  N 67.457 -28.006  -20.492 1.00 . B B . 134 ARG NH1  1 1 
        4 15709 2 2 104 ARG NH2  N 67.307 -26.276  -19.096 1.00 . B B . 134 ARG NH2  1 1 
        4 15710 2 2 104 ARG O    O 68.380 -23.498  -25.497 1.00 . B B . 134 ARG O    1 1 
        4 15711 2 2 105 LYS C    C 67.441 -20.792  -25.330 1.00 . B B . 135 LYS C    1 1 
        4 15712 2 2 105 LYS CA   C 66.494 -21.642  -24.447 1.00 . B B . 135 LYS CA   1 1 
        4 15713 2 2 105 LYS CB   C 66.907 -21.634  -22.953 1.00 . B B . 135 LYS CB   1 1 
        4 15714 2 2 105 LYS CD   C 68.866 -21.985  -21.302 1.00 . B B . 135 LYS CD   1 1 
        4 15715 2 2 105 LYS CE   C 69.543 -20.603  -21.287 1.00 . B B . 135 LYS CE   1 1 
        4 15716 2 2 105 LYS CG   C 68.236 -22.359  -22.654 1.00 . B B . 135 LYS CG   1 1 
        4 15717 2 2 105 LYS H    H 65.323 -23.407  -24.845 1.00 . B B . 135 LYS H    1 1 
        4 15718 2 2 105 LYS HA   H 65.533 -21.124  -24.503 1.00 . B B . 135 LYS HA   1 1 
        4 15719 2 2 105 LYS HB2  H 66.973 -20.598  -22.618 1.00 . B B . 135 LYS HB2  1 1 
        4 15720 2 2 105 LYS HB3  H 66.120 -22.110  -22.367 1.00 . B B . 135 LYS HB3  1 1 
        4 15721 2 2 105 LYS HD2  H 68.093 -22.012  -20.532 1.00 . B B . 135 LYS HD2  1 1 
        4 15722 2 2 105 LYS HD3  H 69.617 -22.737  -21.050 1.00 . B B . 135 LYS HD3  1 1 
        4 15723 2 2 105 LYS HE2  H 68.817 -19.838  -21.578 1.00 . B B . 135 LYS HE2  1 1 
        4 15724 2 2 105 LYS HE3  H 69.855 -20.390  -20.261 1.00 . B B . 135 LYS HE3  1 1 
        4 15725 2 2 105 LYS HG2  H 68.037 -23.428  -22.648 1.00 . B B . 135 LYS HG2  1 1 
        4 15726 2 2 105 LYS HG3  H 68.964 -22.163  -23.439 1.00 . B B . 135 LYS HG3  1 1 
        4 15727 2 2 105 LYS HZ1  H 71.208 -19.664  -22.105 1.00 . B B . 135 LYS HZ1  1 1 
        4 15728 2 2 105 LYS HZ2  H 71.396 -21.276  -21.947 1.00 . B B . 135 LYS HZ2  1 1 
        4 15729 2 2 105 LYS HZ3  H 70.458 -20.664  -23.149 1.00 . B B . 135 LYS HZ3  1 1 
        4 15730 2 2 105 LYS N    N 66.264 -23.039  -24.912 1.00 . B B . 135 LYS N    1 1 
        4 15731 2 2 105 LYS NZ   N 70.730 -20.552  -22.182 1.00 . B B . 135 LYS NZ   1 1 
        4 15732 2 2 105 LYS O    O 68.222 -19.986  -24.817 1.00 . B B . 135 LYS O    1 1 
        4 15733 2 2 106 GLY C    C 69.692 -20.967  -27.814 1.00 . B B . 136 GLY C    1 1 
        4 15734 2 2 106 GLY CA   C 68.313 -20.318  -27.605 1.00 . B B . 136 GLY CA   1 1 
        4 15735 2 2 106 GLY H    H 66.731 -21.641  -27.012 1.00 . B B . 136 GLY H    1 1 
        4 15736 2 2 106 GLY HA2  H 67.820 -20.300  -28.577 1.00 . B B . 136 GLY HA2  1 1 
        4 15737 2 2 106 GLY HA3  H 68.466 -19.287  -27.285 1.00 . B B . 136 GLY HA3  1 1 
        4 15738 2 2 106 GLY N    N 67.422 -21.000  -26.651 1.00 . B B . 136 GLY N    1 1 
        4 15739 2 2 106 GLY O    O 70.628 -20.293  -28.248 1.00 . B B . 136 GLY O    1 1 
        4 15740 2 2 107 VAL C    C 70.835 -24.332  -28.356 1.00 . B B . 137 VAL C    1 1 
        4 15741 2 2 107 VAL CA   C 71.073 -23.048  -27.569 1.00 . B B . 137 VAL CA   1 1 
        4 15742 2 2 107 VAL CB   C 71.567 -23.416  -26.152 1.00 . B B . 137 VAL CB   1 1 
        4 15743 2 2 107 VAL CG1  C 72.892 -24.186  -26.182 1.00 . B B . 137 VAL CG1  1 1 
        4 15744 2 2 107 VAL CG2  C 71.760 -22.186  -25.261 1.00 . B B . 137 VAL CG2  1 1 
        4 15745 2 2 107 VAL H    H 69.030 -22.723  -27.088 1.00 . B B . 137 VAL H    1 1 
        4 15746 2 2 107 VAL HA   H 71.850 -22.470  -28.068 1.00 . B B . 137 VAL HA   1 1 
        4 15747 2 2 107 VAL HB   H 70.831 -24.061  -25.673 1.00 . B B . 137 VAL HB   1 1 
        4 15748 2 2 107 VAL HG11 H 72.764 -25.143  -26.687 1.00 . B B . 137 VAL HG11 1 1 
        4 15749 2 2 107 VAL HG12 H 73.658 -23.603  -26.693 1.00 . B B . 137 VAL HG12 1 1 
        4 15750 2 2 107 VAL HG13 H 73.216 -24.392  -25.162 1.00 . B B . 137 VAL HG13 1 1 
        4 15751 2 2 107 VAL HG21 H 72.119 -22.505  -24.283 1.00 . B B . 137 VAL HG21 1 1 
        4 15752 2 2 107 VAL HG22 H 72.485 -21.509  -25.711 1.00 . B B . 137 VAL HG22 1 1 
        4 15753 2 2 107 VAL HG23 H 70.809 -21.672  -25.135 1.00 . B B . 137 VAL HG23 1 1 
        4 15754 2 2 107 VAL N    N 69.827 -22.263  -27.516 1.00 . B B . 137 VAL N    1 1 
        4 15755 2 2 107 VAL O    O 70.028 -25.177  -27.963 1.00 . B B . 137 VAL O    1 1 
        4 15756 2 2 108 LYS C    C 72.028 -26.930  -29.459 1.00 . B B . 138 LYS C    1 1 
        4 15757 2 2 108 LYS CA   C 71.529 -25.727  -30.270 1.00 . B B . 138 LYS CA   1 1 
        4 15758 2 2 108 LYS CB   C 72.321 -25.509  -31.572 1.00 . B B . 138 LYS CB   1 1 
        4 15759 2 2 108 LYS CD   C 74.434 -24.488  -32.560 1.00 . B B . 138 LYS CD   1 1 
        4 15760 2 2 108 LYS CE   C 75.888 -24.853  -32.901 1.00 . B B . 138 LYS CE   1 1 
        4 15761 2 2 108 LYS CG   C 73.853 -25.377  -31.444 1.00 . B B . 138 LYS CG   1 1 
        4 15762 2 2 108 LYS H    H 72.171 -23.747  -29.749 1.00 . B B . 138 LYS H    1 1 
        4 15763 2 2 108 LYS HA   H 70.491 -25.921  -30.547 1.00 . B B . 138 LYS HA   1 1 
        4 15764 2 2 108 LYS HB2  H 72.107 -26.341  -32.244 1.00 . B B . 138 LYS HB2  1 1 
        4 15765 2 2 108 LYS HB3  H 71.937 -24.606  -32.040 1.00 . B B . 138 LYS HB3  1 1 
        4 15766 2 2 108 LYS HD2  H 73.817 -24.552  -33.458 1.00 . B B . 138 LYS HD2  1 1 
        4 15767 2 2 108 LYS HD3  H 74.407 -23.452  -32.216 1.00 . B B . 138 LYS HD3  1 1 
        4 15768 2 2 108 LYS HE2  H 76.472 -23.930  -32.977 1.00 . B B . 138 LYS HE2  1 1 
        4 15769 2 2 108 LYS HE3  H 76.312 -25.443  -32.082 1.00 . B B . 138 LYS HE3  1 1 
        4 15770 2 2 108 LYS HG2  H 74.122 -24.934  -30.483 1.00 . B B . 138 LYS HG2  1 1 
        4 15771 2 2 108 LYS HG3  H 74.288 -26.377  -31.497 1.00 . B B . 138 LYS HG3  1 1 
        4 15772 2 2 108 LYS HZ1  H 76.934 -25.872  -34.381 1.00 . B B . 138 LYS HZ1  1 1 
        4 15773 2 2 108 LYS HZ2  H 75.423 -26.446  -34.162 1.00 . B B . 138 LYS HZ2  1 1 
        4 15774 2 2 108 LYS HZ3  H 75.661 -25.038  -34.959 1.00 . B B . 138 LYS HZ3  1 1 
        4 15775 2 2 108 LYS N    N 71.548 -24.493  -29.473 1.00 . B B . 138 LYS N    1 1 
        4 15776 2 2 108 LYS NZ   N 75.980 -25.604  -34.183 1.00 . B B . 138 LYS NZ   1 1 
        4 15777 2 2 108 LYS O    O 73.083 -26.852  -28.826 1.00 . B B . 138 LYS O    1 1 
        4 15778 2 2 109 ILE C    C 71.859 -30.456  -29.724 1.00 . B B . 139 ILE C    1 1 
        4 15779 2 2 109 ILE CA   C 71.653 -29.279  -28.772 1.00 . B B . 139 ILE CA   1 1 
        4 15780 2 2 109 ILE CB   C 70.647 -29.634  -27.650 1.00 . B B . 139 ILE CB   1 1 
        4 15781 2 2 109 ILE CD1  C 68.177 -30.118  -27.087 1.00 . B B . 139 ILE CD1  1 1 
        4 15782 2 2 109 ILE CG1  C 69.169 -29.519  -28.086 1.00 . B B . 139 ILE CG1  1 1 
        4 15783 2 2 109 ILE CG2  C 70.924 -28.745  -26.427 1.00 . B B . 139 ILE CG2  1 1 
        4 15784 2 2 109 ILE H    H 70.440 -28.030  -30.044 1.00 . B B . 139 ILE H    1 1 
        4 15785 2 2 109 ILE HA   H 72.619 -29.137  -28.288 1.00 . B B . 139 ILE HA   1 1 
        4 15786 2 2 109 ILE HB   H 70.838 -30.668  -27.353 1.00 . B B . 139 ILE HB   1 1 
        4 15787 2 2 109 ILE HD11 H 67.177 -30.085  -27.518 1.00 . B B . 139 ILE HD11 1 1 
        4 15788 2 2 109 ILE HD12 H 68.438 -31.157  -26.879 1.00 . B B . 139 ILE HD12 1 1 
        4 15789 2 2 109 ILE HD13 H 68.175 -29.545  -26.161 1.00 . B B . 139 ILE HD13 1 1 
        4 15790 2 2 109 ILE HG12 H 68.920 -28.468  -28.229 1.00 . B B . 139 ILE HG12 1 1 
        4 15791 2 2 109 ILE HG13 H 69.029 -30.043  -29.030 1.00 . B B . 139 ILE HG13 1 1 
        4 15792 2 2 109 ILE HG21 H 71.970 -28.835  -26.133 1.00 . B B . 139 ILE HG21 1 1 
        4 15793 2 2 109 ILE HG22 H 70.705 -27.704  -26.668 1.00 . B B . 139 ILE HG22 1 1 
        4 15794 2 2 109 ILE HG23 H 70.313 -29.059  -25.583 1.00 . B B . 139 ILE HG23 1 1 
        4 15795 2 2 109 ILE N    N 71.291 -28.042  -29.496 1.00 . B B . 139 ILE N    1 1 
        4 15796 2 2 109 ILE O    O 72.868 -31.154  -29.612 1.00 . B B . 139 ILE O    1 1 
        4 15797 2 2 110 ASP C    C 70.095 -31.399  -32.908 1.00 . B B . 140 ASP C    1 1 
        4 15798 2 2 110 ASP CA   C 71.124 -31.621  -31.781 1.00 . B B . 140 ASP CA   1 1 
        4 15799 2 2 110 ASP CB   C 71.004 -33.065  -31.234 1.00 . B B . 140 ASP CB   1 1 
        4 15800 2 2 110 ASP CG   C 72.042 -34.015  -31.861 1.00 . B B . 140 ASP CG   1 1 
        4 15801 2 2 110 ASP H    H 70.166 -30.026  -30.752 1.00 . B B . 140 ASP H    1 1 
        4 15802 2 2 110 ASP HA   H 72.120 -31.479  -32.205 1.00 . B B . 140 ASP HA   1 1 
        4 15803 2 2 110 ASP HB2  H 71.125 -33.075  -30.149 1.00 . B B . 140 ASP HB2  1 1 
        4 15804 2 2 110 ASP HB3  H 70.003 -33.447  -31.439 1.00 . B B . 140 ASP HB3  1 1 
        4 15805 2 2 110 ASP N    N 70.966 -30.644  -30.698 1.00 . B B . 140 ASP N    1 1 
        4 15806 2 2 110 ASP O    O 69.221 -30.528  -32.814 1.00 . B B . 140 ASP O    1 1 
        4 15807 2 2 110 ASP OD1  O 72.255 -33.951  -33.096 1.00 . B B . 140 ASP OD1  1 1 
        4 15808 2 2 110 ASP OD2  O 72.637 -34.838  -31.124 1.00 . B B . 140 ASP OD2  1 1 
        4 15809 2 2 111 LYS C    C 68.960 -33.701  -35.566 1.00 . B B . 141 LYS C    1 1 
        4 15810 2 2 111 LYS CA   C 69.170 -32.284  -35.037 1.00 . B B . 141 LYS CA   1 1 
        4 15811 2 2 111 LYS CB   C 69.505 -31.284  -36.166 1.00 . B B . 141 LYS CB   1 1 
        4 15812 2 2 111 LYS CD   C 72.025 -31.712  -36.397 1.00 . B B . 141 LYS CD   1 1 
        4 15813 2 2 111 LYS CE   C 73.172 -31.564  -37.402 1.00 . B B . 141 LYS CE   1 1 
        4 15814 2 2 111 LYS CG   C 70.673 -31.602  -37.113 1.00 . B B . 141 LYS CG   1 1 
        4 15815 2 2 111 LYS H    H 70.887 -32.946  -33.932 1.00 . B B . 141 LYS H    1 1 
        4 15816 2 2 111 LYS HA   H 68.213 -31.980  -34.612 1.00 . B B . 141 LYS HA   1 1 
        4 15817 2 2 111 LYS HB2  H 68.623 -31.182  -36.795 1.00 . B B . 141 LYS HB2  1 1 
        4 15818 2 2 111 LYS HB3  H 69.689 -30.309  -35.713 1.00 . B B . 141 LYS HB3  1 1 
        4 15819 2 2 111 LYS HD2  H 72.102 -30.928  -35.640 1.00 . B B . 141 LYS HD2  1 1 
        4 15820 2 2 111 LYS HD3  H 72.085 -32.690  -35.916 1.00 . B B . 141 LYS HD3  1 1 
        4 15821 2 2 111 LYS HE2  H 73.058 -32.329  -38.175 1.00 . B B . 141 LYS HE2  1 1 
        4 15822 2 2 111 LYS HE3  H 73.093 -30.583  -37.881 1.00 . B B . 141 LYS HE3  1 1 
        4 15823 2 2 111 LYS HG2  H 70.469 -32.528  -37.654 1.00 . B B . 141 LYS HG2  1 1 
        4 15824 2 2 111 LYS HG3  H 70.724 -30.795  -37.848 1.00 . B B . 141 LYS HG3  1 1 
        4 15825 2 2 111 LYS HZ1  H 75.247 -31.557  -37.407 1.00 . B B . 141 LYS HZ1  1 1 
        4 15826 2 2 111 LYS HZ2  H 74.617 -31.027  -36.000 1.00 . B B . 141 LYS HZ2  1 1 
        4 15827 2 2 111 LYS HZ3  H 74.616 -32.624  -36.349 1.00 . B B . 141 LYS HZ3  1 1 
        4 15828 2 2 111 LYS N    N 70.166 -32.223  -33.958 1.00 . B B . 141 LYS N    1 1 
        4 15829 2 2 111 LYS NZ   N 74.498 -31.701  -36.743 1.00 . B B . 141 LYS NZ   1 1 
        4 15830 2 2 111 LYS O    O 69.832 -34.564  -35.448 1.00 . B B . 141 LYS O    1 1 
        4 15831 2 2 112 THR C    C 67.140 -35.013  -38.261 1.00 . B B . 142 THR C    1 1 
        4 15832 2 2 112 THR CA   C 67.402 -35.206  -36.775 1.00 . B B . 142 THR CA   1 1 
        4 15833 2 2 112 THR CB   C 66.152 -35.799  -36.088 1.00 . B B . 142 THR CB   1 1 
        4 15834 2 2 112 THR CG2  C 66.524 -36.914  -35.105 1.00 . B B . 142 THR CG2  1 1 
        4 15835 2 2 112 THR H    H 67.127 -33.177  -36.219 1.00 . B B . 142 THR H    1 1 
        4 15836 2 2 112 THR HA   H 68.216 -35.922  -36.680 1.00 . B B . 142 THR HA   1 1 
        4 15837 2 2 112 THR HB   H 65.518 -36.242  -36.855 1.00 . B B . 142 THR HB   1 1 
        4 15838 2 2 112 THR HG1  H 64.669 -35.237  -34.936 1.00 . B B . 142 THR HG1  1 1 
        4 15839 2 2 112 THR HG21 H 67.009 -37.728  -35.647 1.00 . B B . 142 THR HG21 1 1 
        4 15840 2 2 112 THR HG22 H 67.204 -36.545  -34.337 1.00 . B B . 142 THR HG22 1 1 
        4 15841 2 2 112 THR HG23 H 65.624 -37.308  -34.632 1.00 . B B . 142 THR HG23 1 1 
        4 15842 2 2 112 THR N    N 67.811 -33.928  -36.185 1.00 . B B . 142 THR N    1 1 
        4 15843 2 2 112 THR O    O 66.554 -34.018  -38.688 1.00 . B B . 142 THR O    1 1 
        4 15844 2 2 112 THR OG1  O 65.403 -34.809  -35.405 1.00 . B B . 142 THR OG1  1 1 
        4 15845 2 2 113 ASP C    C 67.156 -37.276  -41.092 1.00 . B B . 143 ASP C    1 1 
        4 15846 2 2 113 ASP CA   C 67.540 -35.907  -40.526 1.00 . B B . 143 ASP CA   1 1 
        4 15847 2 2 113 ASP CB   C 68.877 -35.393  -41.092 1.00 . B B . 143 ASP CB   1 1 
        4 15848 2 2 113 ASP CG   C 70.084 -36.313  -40.820 1.00 . B B . 143 ASP CG   1 1 
        4 15849 2 2 113 ASP H    H 68.078 -36.756  -38.660 1.00 . B B . 143 ASP H    1 1 
        4 15850 2 2 113 ASP HA   H 66.769 -35.197  -40.822 1.00 . B B . 143 ASP HA   1 1 
        4 15851 2 2 113 ASP HB2  H 68.758 -35.274  -42.170 1.00 . B B . 143 ASP HB2  1 1 
        4 15852 2 2 113 ASP HB3  H 69.082 -34.403  -40.680 1.00 . B B . 143 ASP HB3  1 1 
        4 15853 2 2 113 ASP N    N 67.591 -35.968  -39.067 1.00 . B B . 143 ASP N    1 1 
        4 15854 2 2 113 ASP O    O 67.800 -38.287  -40.796 1.00 . B B . 143 ASP O    1 1 
        4 15855 2 2 113 ASP OD1  O 70.540 -36.407  -39.654 1.00 . B B . 143 ASP OD1  1 1 
        4 15856 2 2 113 ASP OD2  O 70.620 -36.901  -41.791 1.00 . B B . 143 ASP OD2  1 1 
        4 15857 2 2 114 TYR C    C 65.036 -38.378  -43.847 1.00 . B B . 144 TYR C    1 1 
        4 15858 2 2 114 TYR CA   C 65.488 -38.547  -42.392 1.00 . B B . 144 TYR CA   1 1 
        4 15859 2 2 114 TYR CB   C 64.310 -38.979  -41.500 1.00 . B B . 144 TYR CB   1 1 
        4 15860 2 2 114 TYR CD1  C 65.302 -40.468  -39.698 1.00 . B B . 144 TYR CD1  1 1 
        4 15861 2 2 114 TYR CD2  C 64.264 -38.365  -39.033 1.00 . B B . 144 TYR CD2  1 1 
        4 15862 2 2 114 TYR CE1  C 65.568 -40.769  -38.349 1.00 . B B . 144 TYR CE1  1 1 
        4 15863 2 2 114 TYR CE2  C 64.520 -38.669  -37.680 1.00 . B B . 144 TYR CE2  1 1 
        4 15864 2 2 114 TYR CG   C 64.647 -39.270  -40.044 1.00 . B B . 144 TYR CG   1 1 
        4 15865 2 2 114 TYR CZ   C 65.169 -39.873  -37.334 1.00 . B B . 144 TYR CZ   1 1 
        4 15866 2 2 114 TYR H    H 65.605 -36.437  -42.094 1.00 . B B . 144 TYR H    1 1 
        4 15867 2 2 114 TYR HA   H 66.232 -39.343  -42.359 1.00 . B B . 144 TYR HA   1 1 
        4 15868 2 2 114 TYR HB2  H 63.529 -38.219  -41.541 1.00 . B B . 144 TYR HB2  1 1 
        4 15869 2 2 114 TYR HB3  H 63.898 -39.894  -41.924 1.00 . B B . 144 TYR HB3  1 1 
        4 15870 2 2 114 TYR HD1  H 65.594 -41.167  -40.474 1.00 . B B . 144 TYR HD1  1 1 
        4 15871 2 2 114 TYR HD2  H 63.747 -37.450  -39.288 1.00 . B B . 144 TYR HD2  1 1 
        4 15872 2 2 114 TYR HE1  H 66.068 -41.689  -38.080 1.00 . B B . 144 TYR HE1  1 1 
        4 15873 2 2 114 TYR HE2  H 64.199 -37.994  -36.903 1.00 . B B . 144 TYR HE2  1 1 
        4 15874 2 2 114 TYR HH   H 65.061 -39.464  -35.444 1.00 . B B . 144 TYR HH   1 1 
        4 15875 2 2 114 TYR N    N 66.082 -37.310  -41.885 1.00 . B B . 144 TYR N    1 1 
        4 15876 2 2 114 TYR O    O 64.333 -37.424  -44.199 1.00 . B B . 144 TYR O    1 1 
        4 15877 2 2 114 TYR OH   O 65.386 -40.168  -36.026 1.00 . B B . 144 TYR OH   1 1 
        4 15878 2 2 115 MET C    C 63.661 -39.818  -46.300 1.00 . B B . 145 MET C    1 1 
        4 15879 2 2 115 MET CA   C 65.095 -39.312  -46.132 1.00 . B B . 145 MET CA   1 1 
        4 15880 2 2 115 MET CB   C 66.077 -40.186  -46.925 1.00 . B B . 145 MET CB   1 1 
        4 15881 2 2 115 MET CE   C 68.260 -39.857  -49.491 1.00 . B B . 145 MET CE   1 1 
        4 15882 2 2 115 MET CG   C 67.507 -39.642  -46.824 1.00 . B B . 145 MET CG   1 1 
        4 15883 2 2 115 MET H    H 66.024 -40.065  -44.367 1.00 . B B . 145 MET H    1 1 
        4 15884 2 2 115 MET HA   H 65.151 -38.301  -46.533 1.00 . B B . 145 MET HA   1 1 
        4 15885 2 2 115 MET HB2  H 66.058 -41.207  -46.542 1.00 . B B . 145 MET HB2  1 1 
        4 15886 2 2 115 MET HB3  H 65.769 -40.199  -47.971 1.00 . B B . 145 MET HB3  1 1 
        4 15887 2 2 115 MET HE1  H 68.964 -40.228  -50.236 1.00 . B B . 145 MET HE1  1 1 
        4 15888 2 2 115 MET HE2  H 67.256 -40.188  -49.754 1.00 . B B . 145 MET HE2  1 1 
        4 15889 2 2 115 MET HE3  H 68.292 -38.766  -49.480 1.00 . B B . 145 MET HE3  1 1 
        4 15890 2 2 115 MET HG2  H 67.506 -38.585  -47.090 1.00 . B B . 145 MET HG2  1 1 
        4 15891 2 2 115 MET HG3  H 67.836 -39.726  -45.788 1.00 . B B . 145 MET HG3  1 1 
        4 15892 2 2 115 MET N    N 65.463 -39.299  -44.714 1.00 . B B . 145 MET N    1 1 
        4 15893 2 2 115 MET O    O 63.357 -40.960  -45.944 1.00 . B B . 145 MET O    1 1 
        4 15894 2 2 115 MET SD   S 68.725 -40.498  -47.859 1.00 . B B . 145 MET SD   1 1 
        4 15895 2 2 116 VAL C    C 61.289 -40.222  -48.406 1.00 . B B . 146 VAL C    1 1 
        4 15896 2 2 116 VAL CA   C 61.386 -39.374  -47.131 1.00 . B B . 146 VAL CA   1 1 
        4 15897 2 2 116 VAL CB   C 60.424 -38.169  -47.176 1.00 . B B . 146 VAL CB   1 1 
        4 15898 2 2 116 VAL CG1  C 60.450 -37.377  -45.863 1.00 . B B . 146 VAL CG1  1 1 
        4 15899 2 2 116 VAL CG2  C 60.734 -37.174  -48.290 1.00 . B B . 146 VAL CG2  1 1 
        4 15900 2 2 116 VAL H    H 63.095 -38.076  -47.172 1.00 . B B . 146 VAL H    1 1 
        4 15901 2 2 116 VAL HA   H 61.039 -40.014  -46.318 1.00 . B B . 146 VAL HA   1 1 
        4 15902 2 2 116 VAL HB   H 59.412 -38.552  -47.325 1.00 . B B . 146 VAL HB   1 1 
        4 15903 2 2 116 VAL HG11 H 60.377 -38.060  -45.025 1.00 . B B . 146 VAL HG11 1 1 
        4 15904 2 2 116 VAL HG12 H 61.385 -36.829  -45.764 1.00 . B B . 146 VAL HG12 1 1 
        4 15905 2 2 116 VAL HG13 H 59.612 -36.680  -45.840 1.00 . B B . 146 VAL HG13 1 1 
        4 15906 2 2 116 VAL HG21 H 59.908 -36.471  -48.381 1.00 . B B . 146 VAL HG21 1 1 
        4 15907 2 2 116 VAL HG22 H 61.646 -36.632  -48.051 1.00 . B B . 146 VAL HG22 1 1 
        4 15908 2 2 116 VAL HG23 H 60.860 -37.686  -49.239 1.00 . B B . 146 VAL HG23 1 1 
        4 15909 2 2 116 VAL N    N 62.774 -38.979  -46.845 1.00 . B B . 146 VAL N    1 1 
        4 15910 2 2 116 VAL O    O 60.364 -41.025  -48.522 1.00 . B B . 146 VAL O    1 1 
        4 15911 2 2 117 GLY C    C 62.158 -40.165  -51.854 1.00 . B B . 147 GLY C    1 1 
        4 15912 2 2 117 GLY CA   C 62.350 -40.932  -50.543 1.00 . B B . 147 GLY CA   1 1 
        4 15913 2 2 117 GLY H    H 62.962 -39.396  -49.190 1.00 . B B . 147 GLY H    1 1 
        4 15914 2 2 117 GLY HA2  H 63.340 -41.390  -50.568 1.00 . B B . 147 GLY HA2  1 1 
        4 15915 2 2 117 GLY HA3  H 61.619 -41.740  -50.500 1.00 . B B . 147 GLY HA3  1 1 
        4 15916 2 2 117 GLY N    N 62.244 -40.093  -49.341 1.00 . B B . 147 GLY N    1 1 
        4 15917 2 2 117 GLY O    O 62.717 -39.082  -52.049 1.00 . B B . 147 GLY O    1 1 
        4 15918 2 2 118 SER C    C 59.431 -40.192  -54.227 1.00 . B B . 148 SER C    1 1 
        4 15919 2 2 118 SER CA   C 60.946 -40.097  -54.019 1.00 . B B . 148 SER CA   1 1 
        4 15920 2 2 118 SER CB   C 61.698 -40.706  -55.211 1.00 . B B . 148 SER CB   1 1 
        4 15921 2 2 118 SER H    H 60.969 -41.641  -52.562 1.00 . B B . 148 SER H    1 1 
        4 15922 2 2 118 SER HA   H 61.199 -39.039  -53.977 1.00 . B B . 148 SER HA   1 1 
        4 15923 2 2 118 SER HB2  H 61.376 -40.209  -56.128 1.00 . B B . 148 SER HB2  1 1 
        4 15924 2 2 118 SER HB3  H 62.766 -40.533  -55.077 1.00 . B B . 148 SER HB3  1 1 
        4 15925 2 2 118 SER HG   H 61.963 -42.434  -56.106 1.00 . B B . 148 SER HG   1 1 
        4 15926 2 2 118 SER N    N 61.362 -40.732  -52.762 1.00 . B B . 148 SER N    1 1 
        4 15927 2 2 118 SER O    O 58.787 -41.162  -53.811 1.00 . B B . 148 SER O    1 1 
        4 15928 2 2 118 SER OG   O 61.472 -42.105  -55.327 1.00 . B B . 148 SER OG   1 1 
        4 15929 2 2 119 TYR C    C 57.086 -38.333  -56.378 1.00 . B B . 149 TYR C    1 1 
        4 15930 2 2 119 TYR CA   C 57.406 -39.005  -55.038 1.00 . B B . 149 TYR CA   1 1 
        4 15931 2 2 119 TYR CB   C 56.833 -38.174  -53.873 1.00 . B B . 149 TYR CB   1 1 
        4 15932 2 2 119 TYR CD1  C 56.050 -39.755  -52.063 1.00 . B B . 149 TYR CD1  1 1 
        4 15933 2 2 119 TYR CD2  C 58.112 -38.502  -51.704 1.00 . B B . 149 TYR CD2  1 1 
        4 15934 2 2 119 TYR CE1  C 56.210 -40.393  -50.821 1.00 . B B . 149 TYR CE1  1 1 
        4 15935 2 2 119 TYR CE2  C 58.289 -39.160  -50.470 1.00 . B B . 149 TYR CE2  1 1 
        4 15936 2 2 119 TYR CG   C 56.998 -38.818  -52.509 1.00 . B B . 149 TYR CG   1 1 
        4 15937 2 2 119 TYR CZ   C 57.344 -40.116  -50.031 1.00 . B B . 149 TYR CZ   1 1 
        4 15938 2 2 119 TYR H    H 59.452 -38.428  -55.221 1.00 . B B . 149 TYR H    1 1 
        4 15939 2 2 119 TYR HA   H 56.930 -39.986  -55.035 1.00 . B B . 149 TYR HA   1 1 
        4 15940 2 2 119 TYR HB2  H 57.308 -37.193  -53.863 1.00 . B B . 149 TYR HB2  1 1 
        4 15941 2 2 119 TYR HB3  H 55.767 -38.022  -54.046 1.00 . B B . 149 TYR HB3  1 1 
        4 15942 2 2 119 TYR HD1  H 55.190 -39.986  -52.679 1.00 . B B . 149 TYR HD1  1 1 
        4 15943 2 2 119 TYR HD2  H 58.838 -37.775  -52.036 1.00 . B B . 149 TYR HD2  1 1 
        4 15944 2 2 119 TYR HE1  H 55.478 -41.106  -50.471 1.00 . B B . 149 TYR HE1  1 1 
        4 15945 2 2 119 TYR HE2  H 59.140 -38.938  -49.858 1.00 . B B . 149 TYR HE2  1 1 
        4 15946 2 2 119 TYR HH   H 58.421 -40.602  -48.501 1.00 . B B . 149 TYR HH   1 1 
        4 15947 2 2 119 TYR N    N 58.854 -39.167  -54.862 1.00 . B B . 149 TYR N    1 1 
        4 15948 2 2 119 TYR O    O 57.888 -37.548  -56.890 1.00 . B B . 149 TYR O    1 1 
        4 15949 2 2 119 TYR OH   O 57.534 -40.772  -48.857 1.00 . B B . 149 TYR OH   1 1 
        4 15950 2 2 120 GLY C    C 54.214 -37.278  -58.210 1.00 . B B . 150 GLY C    1 1 
        4 15951 2 2 120 GLY CA   C 55.486 -38.127  -58.256 1.00 . B B . 150 GLY CA   1 1 
        4 15952 2 2 120 GLY H    H 55.282 -39.248  -56.455 1.00 . B B . 150 GLY H    1 1 
        4 15953 2 2 120 GLY HA2  H 56.270 -37.518  -58.697 1.00 . B B . 150 GLY HA2  1 1 
        4 15954 2 2 120 GLY HA3  H 55.305 -38.973  -58.921 1.00 . B B . 150 GLY HA3  1 1 
        4 15955 2 2 120 GLY N    N 55.913 -38.628  -56.945 1.00 . B B . 150 GLY N    1 1 
        4 15956 2 2 120 GLY O    O 53.593 -37.150  -57.149 1.00 . B B . 150 GLY O    1 1 
        4 15957 2 2 121 PRO C    C 51.338 -36.561  -59.103 1.00 . B B . 151 PRO C    1 1 
        4 15958 2 2 121 PRO CA   C 52.643 -35.817  -59.431 1.00 . B B . 151 PRO CA   1 1 
        4 15959 2 2 121 PRO CB   C 52.661 -35.239  -60.847 1.00 . B B . 151 PRO CB   1 1 
        4 15960 2 2 121 PRO CD   C 54.433 -36.825  -60.663 1.00 . B B . 151 PRO CD   1 1 
        4 15961 2 2 121 PRO CG   C 53.413 -36.289  -61.662 1.00 . B B . 151 PRO CG   1 1 
        4 15962 2 2 121 PRO HA   H 52.764 -34.997  -58.723 1.00 . B B . 151 PRO HA   1 1 
        4 15963 2 2 121 PRO HB2  H 51.659 -35.058  -61.236 1.00 . B B . 151 PRO HB2  1 1 
        4 15964 2 2 121 PRO HB3  H 53.237 -34.316  -60.841 1.00 . B B . 151 PRO HB3  1 1 
        4 15965 2 2 121 PRO HD2  H 54.664 -37.864  -60.902 1.00 . B B . 151 PRO HD2  1 1 
        4 15966 2 2 121 PRO HD3  H 55.337 -36.216  -60.704 1.00 . B B . 151 PRO HD3  1 1 
        4 15967 2 2 121 PRO HG2  H 52.735 -37.096  -61.944 1.00 . B B . 151 PRO HG2  1 1 
        4 15968 2 2 121 PRO HG3  H 53.888 -35.857  -62.543 1.00 . B B . 151 PRO HG3  1 1 
        4 15969 2 2 121 PRO N    N 53.807 -36.691  -59.352 1.00 . B B . 151 PRO N    1 1 
        4 15970 2 2 121 PRO O    O 50.818 -37.339  -59.909 1.00 . B B . 151 PRO O    1 1 
        4 15971 2 2 122 ARG C    C 48.684 -35.747  -56.780 1.00 . B B . 152 ARG C    1 1 
        4 15972 2 2 122 ARG CA   C 49.543 -36.854  -57.385 1.00 . B B . 152 ARG CA   1 1 
        4 15973 2 2 122 ARG CB   C 49.863 -37.933  -56.320 1.00 . B B . 152 ARG CB   1 1 
        4 15974 2 2 122 ARG CD   C 48.024 -39.593  -57.066 1.00 . B B . 152 ARG CD   1 1 
        4 15975 2 2 122 ARG CG   C 49.509 -39.373  -56.724 1.00 . B B . 152 ARG CG   1 1 
        4 15976 2 2 122 ARG CZ   C 47.993 -40.673  -59.323 1.00 . B B . 152 ARG CZ   1 1 
        4 15977 2 2 122 ARG H    H 51.307 -35.667  -57.302 1.00 . B B . 152 ARG H    1 1 
        4 15978 2 2 122 ARG HA   H 48.983 -37.294  -58.209 1.00 . B B . 152 ARG HA   1 1 
        4 15979 2 2 122 ARG HB2  H 50.927 -37.902  -56.074 1.00 . B B . 152 ARG HB2  1 1 
        4 15980 2 2 122 ARG HB3  H 49.329 -37.706  -55.396 1.00 . B B . 152 ARG HB3  1 1 
        4 15981 2 2 122 ARG HD2  H 47.698 -40.534  -56.618 1.00 . B B . 152 ARG HD2  1 1 
        4 15982 2 2 122 ARG HD3  H 47.421 -38.805  -56.613 1.00 . B B . 152 ARG HD3  1 1 
        4 15983 2 2 122 ARG HE   H 47.394 -38.821  -58.963 1.00 . B B . 152 ARG HE   1 1 
        4 15984 2 2 122 ARG HG2  H 50.141 -39.678  -57.560 1.00 . B B . 152 ARG HG2  1 1 
        4 15985 2 2 122 ARG HG3  H 49.747 -40.016  -55.878 1.00 . B B . 152 ARG HG3  1 1 
        4 15986 2 2 122 ARG HH11 H 48.598 -41.937  -57.897 1.00 . B B . 152 ARG HH11 1 1 
        4 15987 2 2 122 ARG HH12 H 48.562 -42.595  -59.508 1.00 . B B . 152 ARG HH12 1 1 
        4 15988 2 2 122 ARG HH21 H 47.440 -39.701  -60.989 1.00 . B B . 152 ARG HH21 1 1 
        4 15989 2 2 122 ARG HH22 H 47.916 -41.359  -61.207 1.00 . B B . 152 ARG HH22 1 1 
        4 15990 2 2 122 ARG N    N 50.793 -36.290  -57.913 1.00 . B B . 152 ARG N    1 1 
        4 15991 2 2 122 ARG NE   N 47.785 -39.639  -58.525 1.00 . B B . 152 ARG NE   1 1 
        4 15992 2 2 122 ARG NH1  N 48.428 -41.821  -58.881 1.00 . B B . 152 ARG NH1  1 1 
        4 15993 2 2 122 ARG NH2  N 47.762 -40.572  -60.599 1.00 . B B . 152 ARG NH2  1 1 
        4 15994 2 2 122 ARG O    O 49.204 -34.836  -56.139 1.00 . B B . 152 ARG O    1 1 
        4 15995 2 2 123 ALA C    C 46.419 -35.158  -54.743 1.00 . B B . 153 ALA C    1 1 
        4 15996 2 2 123 ALA CA   C 46.393 -34.995  -56.278 1.00 . B B . 153 ALA CA   1 1 
        4 15997 2 2 123 ALA CB   C 45.011 -35.322  -56.859 1.00 . B B . 153 ALA CB   1 1 
        4 15998 2 2 123 ALA H    H 47.014 -36.614  -57.513 1.00 . B B . 153 ALA H    1 1 
        4 15999 2 2 123 ALA HA   H 46.626 -33.952  -56.502 1.00 . B B . 153 ALA HA   1 1 
        4 16000 2 2 123 ALA HB1  H 45.019 -35.165  -57.939 1.00 . B B . 153 ALA HB1  1 1 
        4 16001 2 2 123 ALA HB2  H 44.751 -36.361  -56.649 1.00 . B B . 153 ALA HB2  1 1 
        4 16002 2 2 123 ALA HB3  H 44.259 -34.671  -56.413 1.00 . B B . 153 ALA HB3  1 1 
        4 16003 2 2 123 ALA N    N 47.366 -35.860  -56.945 1.00 . B B . 153 ALA N    1 1 
        4 16004 2 2 123 ALA O    O 46.089 -34.226  -54.008 1.00 . B B . 153 ALA O    1 1 
        4 16005 2 2 124 GLU C    C 48.148 -35.960  -52.160 1.00 . B B . 154 GLU C    1 1 
        4 16006 2 2 124 GLU CA   C 46.951 -36.654  -52.836 1.00 . B B . 154 GLU CA   1 1 
        4 16007 2 2 124 GLU CB   C 47.090 -38.178  -52.654 1.00 . B B . 154 GLU CB   1 1 
        4 16008 2 2 124 GLU CD   C 46.022 -40.470  -52.909 1.00 . B B . 154 GLU CD   1 1 
        4 16009 2 2 124 GLU CG   C 45.936 -38.978  -53.278 1.00 . B B . 154 GLU CG   1 1 
        4 16010 2 2 124 GLU H    H 47.062 -37.060  -54.920 1.00 . B B . 154 GLU H    1 1 
        4 16011 2 2 124 GLU HA   H 46.047 -36.321  -52.323 1.00 . B B . 154 GLU HA   1 1 
        4 16012 2 2 124 GLU HB2  H 48.034 -38.502  -53.096 1.00 . B B . 154 GLU HB2  1 1 
        4 16013 2 2 124 GLU HB3  H 47.118 -38.396  -51.586 1.00 . B B . 154 GLU HB3  1 1 
        4 16014 2 2 124 GLU HG2  H 44.989 -38.562  -52.926 1.00 . B B . 154 GLU HG2  1 1 
        4 16015 2 2 124 GLU HG3  H 45.966 -38.872  -54.366 1.00 . B B . 154 GLU HG3  1 1 
        4 16016 2 2 124 GLU N    N 46.822 -36.338  -54.260 1.00 . B B . 154 GLU N    1 1 
        4 16017 2 2 124 GLU O    O 49.039 -35.398  -52.805 1.00 . B B . 154 GLU O    1 1 
        4 16018 2 2 124 GLU OE1  O 46.763 -41.227  -53.585 1.00 . B B . 154 GLU OE1  1 1 
        4 16019 2 2 124 GLU OE2  O 45.331 -40.907  -51.954 1.00 . B B . 154 GLU OE2  1 1 
        4 16020 2 2 125 GLU C    C 50.054 -36.896  -49.427 1.00 . B B . 155 GLU C    1 1 
        4 16021 2 2 125 GLU CA   C 49.361 -35.672  -50.026 1.00 . B B . 155 GLU CA   1 1 
        4 16022 2 2 125 GLU CB   C 48.971 -34.645  -48.946 1.00 . B B . 155 GLU CB   1 1 
        4 16023 2 2 125 GLU CD   C 46.413 -34.607  -48.883 1.00 . B B . 155 GLU CD   1 1 
        4 16024 2 2 125 GLU CG   C 47.711 -34.951  -48.122 1.00 . B B . 155 GLU CG   1 1 
        4 16025 2 2 125 GLU H    H 47.449 -36.536  -50.354 1.00 . B B . 155 GLU H    1 1 
        4 16026 2 2 125 GLU HA   H 50.098 -35.192  -50.666 1.00 . B B . 155 GLU HA   1 1 
        4 16027 2 2 125 GLU HB2  H 49.810 -34.548  -48.256 1.00 . B B . 155 GLU HB2  1 1 
        4 16028 2 2 125 GLU HB3  H 48.836 -33.682  -49.427 1.00 . B B . 155 GLU HB3  1 1 
        4 16029 2 2 125 GLU HG2  H 47.715 -36.001  -47.820 1.00 . B B . 155 GLU HG2  1 1 
        4 16030 2 2 125 GLU HG3  H 47.751 -34.354  -47.208 1.00 . B B . 155 GLU HG3  1 1 
        4 16031 2 2 125 GLU N    N 48.211 -36.069  -50.834 1.00 . B B . 155 GLU N    1 1 
        4 16032 2 2 125 GLU O    O 49.409 -37.863  -49.009 1.00 . B B . 155 GLU O    1 1 
        4 16033 2 2 125 GLU OE1  O 46.084 -33.403  -49.018 1.00 . B B . 155 GLU OE1  1 1 
        4 16034 2 2 125 GLU OE2  O 45.706 -35.541  -49.334 1.00 . B B . 155 GLU OE2  1 1 
        4 16035 2 2 126 TYR C    C 52.685 -37.305  -47.373 1.00 . B B . 156 TYR C    1 1 
        4 16036 2 2 126 TYR CA   C 52.211 -37.843  -48.723 1.00 . B B . 156 TYR CA   1 1 
        4 16037 2 2 126 TYR CB   C 53.407 -38.203  -49.610 1.00 . B B . 156 TYR CB   1 1 
        4 16038 2 2 126 TYR CD1  C 52.686 -40.130  -51.097 1.00 . B B . 156 TYR CD1  1 1 
        4 16039 2 2 126 TYR CD2  C 53.068 -37.940  -52.102 1.00 . B B . 156 TYR CD2  1 1 
        4 16040 2 2 126 TYR CE1  C 52.373 -40.658  -52.368 1.00 . B B . 156 TYR CE1  1 1 
        4 16041 2 2 126 TYR CE2  C 52.755 -38.462  -53.369 1.00 . B B . 156 TYR CE2  1 1 
        4 16042 2 2 126 TYR CG   C 53.034 -38.770  -50.966 1.00 . B B . 156 TYR CG   1 1 
        4 16043 2 2 126 TYR CZ   C 52.408 -39.822  -53.508 1.00 . B B . 156 TYR CZ   1 1 
        4 16044 2 2 126 TYR H    H 51.841 -35.983  -49.676 1.00 . B B . 156 TYR H    1 1 
        4 16045 2 2 126 TYR HA   H 51.631 -38.750  -48.548 1.00 . B B . 156 TYR HA   1 1 
        4 16046 2 2 126 TYR HB2  H 54.010 -37.306  -49.756 1.00 . B B . 156 TYR HB2  1 1 
        4 16047 2 2 126 TYR HB3  H 54.021 -38.935  -49.087 1.00 . B B . 156 TYR HB3  1 1 
        4 16048 2 2 126 TYR HD1  H 52.678 -40.775  -50.230 1.00 . B B . 156 TYR HD1  1 1 
        4 16049 2 2 126 TYR HD2  H 53.355 -36.903  -51.997 1.00 . B B . 156 TYR HD2  1 1 
        4 16050 2 2 126 TYR HE1  H 52.124 -41.702  -52.472 1.00 . B B . 156 TYR HE1  1 1 
        4 16051 2 2 126 TYR HE2  H 52.797 -37.835  -54.248 1.00 . B B . 156 TYR HE2  1 1 
        4 16052 2 2 126 TYR HH   H 51.959 -41.287  -54.701 1.00 . B B . 156 TYR HH   1 1 
        4 16053 2 2 126 TYR N    N 51.384 -36.842  -49.386 1.00 . B B . 156 TYR N    1 1 
        4 16054 2 2 126 TYR O    O 52.622 -36.102  -47.101 1.00 . B B . 156 TYR O    1 1 
        4 16055 2 2 126 TYR OH   O 52.145 -40.336  -54.737 1.00 . B B . 156 TYR OH   1 1 
        4 16056 2 2 127 GLU C    C 54.844 -38.723  -44.755 1.00 . B B . 157 GLU C    1 1 
        4 16057 2 2 127 GLU CA   C 53.734 -37.783  -45.223 1.00 . B B . 157 GLU CA   1 1 
        4 16058 2 2 127 GLU CB   C 52.621 -37.630  -44.159 1.00 . B B . 157 GLU CB   1 1 
        4 16059 2 2 127 GLU CD   C 50.999 -39.499  -44.852 1.00 . B B . 157 GLU CD   1 1 
        4 16060 2 2 127 GLU CG   C 51.903 -38.922  -43.745 1.00 . B B . 157 GLU CG   1 1 
        4 16061 2 2 127 GLU H    H 53.255 -39.161  -46.770 1.00 . B B . 157 GLU H    1 1 
        4 16062 2 2 127 GLU HA   H 54.199 -36.809  -45.361 1.00 . B B . 157 GLU HA   1 1 
        4 16063 2 2 127 GLU HB2  H 53.070 -37.210  -43.259 1.00 . B B . 157 GLU HB2  1 1 
        4 16064 2 2 127 GLU HB3  H 51.877 -36.914  -44.510 1.00 . B B . 157 GLU HB3  1 1 
        4 16065 2 2 127 GLU HG2  H 52.640 -39.658  -43.419 1.00 . B B . 157 GLU HG2  1 1 
        4 16066 2 2 127 GLU HG3  H 51.280 -38.693  -42.880 1.00 . B B . 157 GLU HG3  1 1 
        4 16067 2 2 127 GLU N    N 53.183 -38.185  -46.511 1.00 . B B . 157 GLU N    1 1 
        4 16068 2 2 127 GLU O    O 54.985 -39.847  -45.247 1.00 . B B . 157 GLU O    1 1 
        4 16069 2 2 127 GLU OE1  O 49.918 -38.920  -45.121 1.00 . B B . 157 GLU OE1  1 1 
        4 16070 2 2 127 GLU OE2  O 51.343 -40.558  -45.432 1.00 . B B . 157 GLU OE2  1 1 
        4 16071 2 2 128 PHE C    C 56.546 -38.946  -41.609 1.00 . B B . 158 PHE C    1 1 
        4 16072 2 2 128 PHE CA   C 56.657 -39.070  -43.126 1.00 . B B . 158 PHE CA   1 1 
        4 16073 2 2 128 PHE CB   C 58.029 -38.596  -43.618 1.00 . B B . 158 PHE CB   1 1 
        4 16074 2 2 128 PHE CD1  C 59.634 -40.546  -43.721 1.00 . B B . 158 PHE CD1  1 1 
        4 16075 2 2 128 PHE CD2  C 59.802 -39.000  -41.844 1.00 . B B . 158 PHE CD2  1 1 
        4 16076 2 2 128 PHE CE1  C 60.695 -41.303  -43.194 1.00 . B B . 158 PHE CE1  1 1 
        4 16077 2 2 128 PHE CE2  C 60.855 -39.764  -41.310 1.00 . B B . 158 PHE CE2  1 1 
        4 16078 2 2 128 PHE CG   C 59.181 -39.399  -43.044 1.00 . B B . 158 PHE CG   1 1 
        4 16079 2 2 128 PHE CZ   C 61.295 -40.920  -41.981 1.00 . B B . 158 PHE CZ   1 1 
        4 16080 2 2 128 PHE H    H 55.447 -37.339  -43.407 1.00 . B B . 158 PHE H    1 1 
        4 16081 2 2 128 PHE HA   H 56.541 -40.122  -43.394 1.00 . B B . 158 PHE HA   1 1 
        4 16082 2 2 128 PHE HB2  H 58.056 -38.677  -44.705 1.00 . B B . 158 PHE HB2  1 1 
        4 16083 2 2 128 PHE HB3  H 58.169 -37.543  -43.359 1.00 . B B . 158 PHE HB3  1 1 
        4 16084 2 2 128 PHE HD1  H 59.172 -40.843  -44.653 1.00 . B B . 158 PHE HD1  1 1 
        4 16085 2 2 128 PHE HD2  H 59.468 -38.110  -41.328 1.00 . B B . 158 PHE HD2  1 1 
        4 16086 2 2 128 PHE HE1  H 61.050 -42.177  -43.724 1.00 . B B . 158 PHE HE1  1 1 
        4 16087 2 2 128 PHE HE2  H 61.332 -39.459  -40.390 1.00 . B B . 158 PHE HE2  1 1 
        4 16088 2 2 128 PHE HZ   H 62.109 -41.503  -41.576 1.00 . B B . 158 PHE HZ   1 1 
        4 16089 2 2 128 PHE N    N 55.615 -38.272  -43.767 1.00 . B B . 158 PHE N    1 1 
        4 16090 2 2 128 PHE O    O 56.313 -37.845  -41.110 1.00 . B B . 158 PHE O    1 1 
        4 16091 2 2 129 LEU C    C 57.926 -40.620  -38.813 1.00 . B B . 159 LEU C    1 1 
        4 16092 2 2 129 LEU CA   C 56.604 -40.129  -39.427 1.00 . B B . 159 LEU CA   1 1 
        4 16093 2 2 129 LEU CB   C 55.448 -41.101  -39.073 1.00 . B B . 159 LEU CB   1 1 
        4 16094 2 2 129 LEU CD1  C 53.494 -41.728  -37.600 1.00 . B B . 159 LEU CD1  1 1 
        4 16095 2 2 129 LEU CD2  C 55.020 -39.938  -36.837 1.00 . B B . 159 LEU CD2  1 1 
        4 16096 2 2 129 LEU CG   C 54.402 -40.588  -38.069 1.00 . B B . 159 LEU CG   1 1 
        4 16097 2 2 129 LEU H    H 56.927 -40.919  -41.371 1.00 . B B . 159 LEU H    1 1 
        4 16098 2 2 129 LEU HA   H 56.387 -39.133  -39.043 1.00 . B B . 159 LEU HA   1 1 
        4 16099 2 2 129 LEU HB2  H 54.913 -41.372  -39.984 1.00 . B B . 159 LEU HB2  1 1 
        4 16100 2 2 129 LEU HB3  H 55.878 -42.022  -38.680 1.00 . B B . 159 LEU HB3  1 1 
        4 16101 2 2 129 LEU HD11 H 53.011 -42.198  -38.458 1.00 . B B . 159 LEU HD11 1 1 
        4 16102 2 2 129 LEU HD12 H 54.072 -42.480  -37.060 1.00 . B B . 159 LEU HD12 1 1 
        4 16103 2 2 129 LEU HD13 H 52.719 -41.338  -36.940 1.00 . B B . 159 LEU HD13 1 1 
        4 16104 2 2 129 LEU HD21 H 54.254 -39.771  -36.083 1.00 . B B . 159 LEU HD21 1 1 
        4 16105 2 2 129 LEU HD22 H 55.811 -40.574  -36.446 1.00 . B B . 159 LEU HD22 1 1 
        4 16106 2 2 129 LEU HD23 H 55.435 -38.975  -37.106 1.00 . B B . 159 LEU HD23 1 1 
        4 16107 2 2 129 LEU HG   H 53.780 -39.853  -38.571 1.00 . B B . 159 LEU HG   1 1 
        4 16108 2 2 129 LEU N    N 56.731 -40.054  -40.885 1.00 . B B . 159 LEU N    1 1 
        4 16109 2 2 129 LEU O    O 58.445 -41.667  -39.210 1.00 . B B . 159 LEU O    1 1 
        4 16110 2 2 130 THR C    C 59.524 -41.430  -36.154 1.00 . B B . 160 THR C    1 1 
        4 16111 2 2 130 THR CA   C 59.717 -40.274  -37.152 1.00 . B B . 160 THR CA   1 1 
        4 16112 2 2 130 THR CB   C 60.305 -39.043  -36.442 1.00 . B B . 160 THR CB   1 1 
        4 16113 2 2 130 THR CG2  C 60.956 -38.115  -37.468 1.00 . B B . 160 THR CG2  1 1 
        4 16114 2 2 130 THR H    H 58.037 -39.024  -37.546 1.00 . B B . 160 THR H    1 1 
        4 16115 2 2 130 THR HA   H 60.434 -40.622  -37.897 1.00 . B B . 160 THR HA   1 1 
        4 16116 2 2 130 THR HB   H 61.050 -39.347  -35.709 1.00 . B B . 160 THR HB   1 1 
        4 16117 2 2 130 THR HG1  H 59.799 -37.560  -35.348 1.00 . B B . 160 THR HG1  1 1 
        4 16118 2 2 130 THR HG21 H 61.713 -38.662  -38.029 1.00 . B B . 160 THR HG21 1 1 
        4 16119 2 2 130 THR HG22 H 60.205 -37.738  -38.163 1.00 . B B . 160 THR HG22 1 1 
        4 16120 2 2 130 THR HG23 H 61.430 -37.281  -36.954 1.00 . B B . 160 THR HG23 1 1 
        4 16121 2 2 130 THR N    N 58.479 -39.888  -37.848 1.00 . B B . 160 THR N    1 1 
        4 16122 2 2 130 THR O    O 58.388 -41.798  -35.830 1.00 . B B . 160 THR O    1 1 
        4 16123 2 2 130 THR OG1  O 59.320 -38.290  -35.770 1.00 . B B . 160 THR OG1  1 1 
        4 16124 2 2 131 PRO C    C 60.208 -42.234  -33.184 1.00 . B B . 161 PRO C    1 1 
        4 16125 2 2 131 PRO CA   C 60.563 -42.949  -34.503 1.00 . B B . 161 PRO CA   1 1 
        4 16126 2 2 131 PRO CB   C 61.957 -43.584  -34.439 1.00 . B B . 161 PRO CB   1 1 
        4 16127 2 2 131 PRO CD   C 61.992 -41.908  -36.126 1.00 . B B . 161 PRO CD   1 1 
        4 16128 2 2 131 PRO CG   C 62.867 -42.510  -35.032 1.00 . B B . 161 PRO CG   1 1 
        4 16129 2 2 131 PRO HA   H 59.821 -43.727  -34.688 1.00 . B B . 161 PRO HA   1 1 
        4 16130 2 2 131 PRO HB2  H 62.257 -43.844  -33.423 1.00 . B B . 161 PRO HB2  1 1 
        4 16131 2 2 131 PRO HB3  H 61.974 -44.469  -35.076 1.00 . B B . 161 PRO HB3  1 1 
        4 16132 2 2 131 PRO HD2  H 62.296 -40.879  -36.313 1.00 . B B . 161 PRO HD2  1 1 
        4 16133 2 2 131 PRO HD3  H 62.106 -42.492  -37.040 1.00 . B B . 161 PRO HD3  1 1 
        4 16134 2 2 131 PRO HG2  H 63.087 -41.749  -34.279 1.00 . B B . 161 PRO HG2  1 1 
        4 16135 2 2 131 PRO HG3  H 63.788 -42.936  -35.434 1.00 . B B . 161 PRO HG3  1 1 
        4 16136 2 2 131 PRO N    N 60.618 -42.032  -35.644 1.00 . B B . 161 PRO N    1 1 
        4 16137 2 2 131 PRO O    O 60.033 -41.014  -33.139 1.00 . B B . 161 PRO O    1 1 
        4 16138 2 2 132 VAL C    C 61.021 -41.426  -30.374 1.00 . B B . 162 VAL C    1 1 
        4 16139 2 2 132 VAL CA   C 59.932 -42.456  -30.726 1.00 . B B . 162 VAL CA   1 1 
        4 16140 2 2 132 VAL CB   C 59.941 -43.580  -29.661 1.00 . B B . 162 VAL CB   1 1 
        4 16141 2 2 132 VAL CG1  C 59.512 -43.066  -28.280 1.00 . B B . 162 VAL CG1  1 1 
        4 16142 2 2 132 VAL CG2  C 59.009 -44.752  -29.997 1.00 . B B . 162 VAL CG2  1 1 
        4 16143 2 2 132 VAL H    H 60.263 -43.993  -32.187 1.00 . B B . 162 VAL H    1 1 
        4 16144 2 2 132 VAL HA   H 58.964 -41.955  -30.706 1.00 . B B . 162 VAL HA   1 1 
        4 16145 2 2 132 VAL HB   H 60.952 -43.977  -29.577 1.00 . B B . 162 VAL HB   1 1 
        4 16146 2 2 132 VAL HG11 H 60.209 -42.311  -27.917 1.00 . B B . 162 VAL HG11 1 1 
        4 16147 2 2 132 VAL HG12 H 58.509 -42.641  -28.332 1.00 . B B . 162 VAL HG12 1 1 
        4 16148 2 2 132 VAL HG13 H 59.511 -43.890  -27.567 1.00 . B B . 162 VAL HG13 1 1 
        4 16149 2 2 132 VAL HG21 H 59.104 -45.519  -29.228 1.00 . B B . 162 VAL HG21 1 1 
        4 16150 2 2 132 VAL HG22 H 57.978 -44.409  -30.021 1.00 . B B . 162 VAL HG22 1 1 
        4 16151 2 2 132 VAL HG23 H 59.281 -45.203  -30.950 1.00 . B B . 162 VAL HG23 1 1 
        4 16152 2 2 132 VAL N    N 60.125 -42.997  -32.087 1.00 . B B . 162 VAL N    1 1 
        4 16153 2 2 132 VAL O    O 62.212 -41.681  -30.570 1.00 . B B . 162 VAL O    1 1 
        4 16154 2 2 133 GLU C    C 61.148 -38.815  -27.872 1.00 . B B . 163 GLU C    1 1 
        4 16155 2 2 133 GLU CA   C 61.545 -39.259  -29.286 1.00 . B B . 163 GLU CA   1 1 
        4 16156 2 2 133 GLU CB   C 61.588 -38.056  -30.255 1.00 . B B . 163 GLU CB   1 1 
        4 16157 2 2 133 GLU CD   C 62.968 -36.754  -31.946 1.00 . B B . 163 GLU CD   1 1 
        4 16158 2 2 133 GLU CG   C 62.923 -37.975  -31.006 1.00 . B B . 163 GLU CG   1 1 
        4 16159 2 2 133 GLU H    H 59.635 -40.109  -29.707 1.00 . B B . 163 GLU H    1 1 
        4 16160 2 2 133 GLU HA   H 62.549 -39.678  -29.209 1.00 . B B . 163 GLU HA   1 1 
        4 16161 2 2 133 GLU HB2  H 60.774 -38.127  -30.978 1.00 . B B . 163 GLU HB2  1 1 
        4 16162 2 2 133 GLU HB3  H 61.456 -37.128  -29.695 1.00 . B B . 163 GLU HB3  1 1 
        4 16163 2 2 133 GLU HG2  H 63.737 -37.910  -30.277 1.00 . B B . 163 GLU HG2  1 1 
        4 16164 2 2 133 GLU HG3  H 63.071 -38.890  -31.587 1.00 . B B . 163 GLU HG3  1 1 
        4 16165 2 2 133 GLU N    N 60.628 -40.292  -29.790 1.00 . B B . 163 GLU N    1 1 
        4 16166 2 2 133 GLU O    O 59.985 -38.503  -27.611 1.00 . B B . 163 GLU O    1 1 
        4 16167 2 2 133 GLU OE1  O 62.366 -36.808  -33.047 1.00 . B B . 163 GLU OE1  1 1 
        4 16168 2 2 133 GLU OE2  O 63.630 -35.745  -31.600 1.00 . B B . 163 GLU OE2  1 1 
        4 16169 2 2 134 GLU C    C 62.033 -36.803  -25.452 1.00 . B B . 164 GLU C    1 1 
        4 16170 2 2 134 GLU CA   C 61.916 -38.335  -25.570 1.00 . B B . 164 GLU CA   1 1 
        4 16171 2 2 134 GLU CB   C 62.917 -39.042  -24.636 1.00 . B B . 164 GLU CB   1 1 
        4 16172 2 2 134 GLU CD   C 65.356 -39.500  -24.097 1.00 . B B . 164 GLU CD   1 1 
        4 16173 2 2 134 GLU CG   C 64.360 -38.519  -24.739 1.00 . B B . 164 GLU CG   1 1 
        4 16174 2 2 134 GLU H    H 63.046 -39.083  -27.218 1.00 . B B . 164 GLU H    1 1 
        4 16175 2 2 134 GLU HA   H 60.915 -38.625  -25.250 1.00 . B B . 164 GLU HA   1 1 
        4 16176 2 2 134 GLU HB2  H 62.577 -38.919  -23.607 1.00 . B B . 164 GLU HB2  1 1 
        4 16177 2 2 134 GLU HB3  H 62.906 -40.110  -24.862 1.00 . B B . 164 GLU HB3  1 1 
        4 16178 2 2 134 GLU HG2  H 64.623 -38.371  -25.789 1.00 . B B . 164 GLU HG2  1 1 
        4 16179 2 2 134 GLU HG3  H 64.418 -37.546  -24.241 1.00 . B B . 164 GLU HG3  1 1 
        4 16180 2 2 134 GLU N    N 62.113 -38.805  -26.949 1.00 . B B . 164 GLU N    1 1 
        4 16181 2 2 134 GLU O    O 62.789 -36.166  -26.192 1.00 . B B . 164 GLU O    1 1 
        4 16182 2 2 134 GLU OE1  O 65.804 -40.452  -24.787 1.00 . B B . 164 GLU OE1  1 1 
        4 16183 2 2 134 GLU OE2  O 65.721 -39.324  -22.908 1.00 . B B . 164 GLU OE2  1 1 
        4 16184 2 2 135 ALA C    C 62.353 -34.572  -22.900 1.00 . B B . 165 ALA C    1 1 
        4 16185 2 2 135 ALA CA   C 61.443 -34.790  -24.135 1.00 . B B . 165 ALA CA   1 1 
        4 16186 2 2 135 ALA CB   C 60.028 -34.254  -23.877 1.00 . B B . 165 ALA CB   1 1 
        4 16187 2 2 135 ALA H    H 60.662 -36.763  -23.966 1.00 . B B . 165 ALA H    1 1 
        4 16188 2 2 135 ALA HA   H 61.866 -34.249  -24.983 1.00 . B B . 165 ALA HA   1 1 
        4 16189 2 2 135 ALA HB1  H 59.399 -34.433  -24.748 1.00 . B B . 165 ALA HB1  1 1 
        4 16190 2 2 135 ALA HB2  H 59.597 -34.758  -23.014 1.00 . B B . 165 ALA HB2  1 1 
        4 16191 2 2 135 ALA HB3  H 60.063 -33.183  -23.681 1.00 . B B . 165 ALA HB3  1 1 
        4 16192 2 2 135 ALA N    N 61.330 -36.208  -24.485 1.00 . B B . 165 ALA N    1 1 
        4 16193 2 2 135 ALA O    O 62.512 -35.484  -22.080 1.00 . B B . 165 ALA O    1 1 
        4 16194 2 2 136 PRO C    C 62.807 -32.867  -20.263 1.00 . B B . 166 PRO C    1 1 
        4 16195 2 2 136 PRO CA   C 63.696 -33.008  -21.520 1.00 . B B . 166 PRO CA   1 1 
        4 16196 2 2 136 PRO CB   C 64.404 -31.699  -21.888 1.00 . B B . 166 PRO CB   1 1 
        4 16197 2 2 136 PRO CD   C 62.932 -32.281  -23.692 1.00 . B B . 166 PRO CD   1 1 
        4 16198 2 2 136 PRO CG   C 63.500 -31.081  -22.954 1.00 . B B . 166 PRO CG   1 1 
        4 16199 2 2 136 PRO HA   H 64.448 -33.773  -21.323 1.00 . B B . 166 PRO HA   1 1 
        4 16200 2 2 136 PRO HB2  H 64.528 -31.040  -21.029 1.00 . B B . 166 PRO HB2  1 1 
        4 16201 2 2 136 PRO HB3  H 65.377 -31.933  -22.325 1.00 . B B . 166 PRO HB3  1 1 
        4 16202 2 2 136 PRO HD2  H 61.934 -32.040  -24.059 1.00 . B B . 166 PRO HD2  1 1 
        4 16203 2 2 136 PRO HD3  H 63.585 -32.537  -24.530 1.00 . B B . 166 PRO HD3  1 1 
        4 16204 2 2 136 PRO HG2  H 62.685 -30.532  -22.478 1.00 . B B . 166 PRO HG2  1 1 
        4 16205 2 2 136 PRO HG3  H 64.064 -30.447  -23.635 1.00 . B B . 166 PRO HG3  1 1 
        4 16206 2 2 136 PRO N    N 62.931 -33.369  -22.722 1.00 . B B . 166 PRO N    1 1 
        4 16207 2 2 136 PRO O    O 61.578 -32.791  -20.372 1.00 . B B . 166 PRO O    1 1 
        4 16208 2 2 137 LYS C    C 63.177 -31.668  -16.825 1.00 . B B . 167 LYS C    1 1 
        4 16209 2 2 137 LYS CA   C 62.688 -32.771  -17.767 1.00 . B B . 167 LYS CA   1 1 
        4 16210 2 2 137 LYS CB   C 62.770 -34.117  -17.014 1.00 . B B . 167 LYS CB   1 1 
        4 16211 2 2 137 LYS CD   C 62.081 -36.603  -17.119 1.00 . B B . 167 LYS CD   1 1 
        4 16212 2 2 137 LYS CE   C 62.919 -37.096  -15.925 1.00 . B B . 167 LYS CE   1 1 
        4 16213 2 2 137 LYS CG   C 62.642 -35.381  -17.872 1.00 . B B . 167 LYS CG   1 1 
        4 16214 2 2 137 LYS H    H 64.422 -32.850  -19.029 1.00 . B B . 167 LYS H    1 1 
        4 16215 2 2 137 LYS HA   H 61.638 -32.566  -17.971 1.00 . B B . 167 LYS HA   1 1 
        4 16216 2 2 137 LYS HB2  H 63.728 -34.169  -16.495 1.00 . B B . 167 LYS HB2  1 1 
        4 16217 2 2 137 LYS HB3  H 61.973 -34.115  -16.268 1.00 . B B . 167 LYS HB3  1 1 
        4 16218 2 2 137 LYS HD2  H 61.061 -36.392  -16.791 1.00 . B B . 167 LYS HD2  1 1 
        4 16219 2 2 137 LYS HD3  H 62.026 -37.424  -17.837 1.00 . B B . 167 LYS HD3  1 1 
        4 16220 2 2 137 LYS HE2  H 62.766 -38.177  -15.840 1.00 . B B . 167 LYS HE2  1 1 
        4 16221 2 2 137 LYS HE3  H 63.980 -36.933  -16.135 1.00 . B B . 167 LYS HE3  1 1 
        4 16222 2 2 137 LYS HG2  H 61.982 -35.167  -18.706 1.00 . B B . 167 LYS HG2  1 1 
        4 16223 2 2 137 LYS HG3  H 63.621 -35.631  -18.284 1.00 . B B . 167 LYS HG3  1 1 
        4 16224 2 2 137 LYS HZ1  H 63.051 -36.854  -13.868 1.00 . B B . 167 LYS HZ1  1 1 
        4 16225 2 2 137 LYS HZ2  H 62.695 -35.466  -14.636 1.00 . B B . 167 LYS HZ2  1 1 
        4 16226 2 2 137 LYS HZ3  H 61.547 -36.615  -14.437 1.00 . B B . 167 LYS HZ3  1 1 
        4 16227 2 2 137 LYS N    N 63.411 -32.816  -19.060 1.00 . B B . 167 LYS N    1 1 
        4 16228 2 2 137 LYS NZ   N 62.526 -36.460  -14.637 1.00 . B B . 167 LYS NZ   1 1 
        4 16229 2 2 137 LYS O    O 64.322 -31.221  -16.916 1.00 . B B . 167 LYS O    1 1 
        4 16230 2 2 138 GLY C    C 61.954 -28.913  -15.264 1.00 . B B . 168 GLY C    1 1 
        4 16231 2 2 138 GLY CA   C 62.560 -30.256  -14.866 1.00 . B B . 168 GLY CA   1 1 
        4 16232 2 2 138 GLY H    H 61.399 -31.717  -15.864 1.00 . B B . 168 GLY H    1 1 
        4 16233 2 2 138 GLY HA2  H 62.103 -30.570  -13.928 1.00 . B B . 168 GLY HA2  1 1 
        4 16234 2 2 138 GLY HA3  H 63.629 -30.116  -14.700 1.00 . B B . 168 GLY HA3  1 1 
        4 16235 2 2 138 GLY N    N 62.319 -31.292  -15.875 1.00 . B B . 168 GLY N    1 1 
        4 16236 2 2 138 GLY O    O 61.851 -28.598  -16.450 1.00 . B B . 168 GLY O    1 1 
        4 16237 2 2 139 MET C    C 61.749 -25.816  -15.347 1.00 . B B . 169 MET C    1 1 
        4 16238 2 2 139 MET CA   C 60.879 -26.819  -14.565 1.00 . B B . 169 MET CA   1 1 
        4 16239 2 2 139 MET CB   C 60.336 -26.209  -13.262 1.00 . B B . 169 MET CB   1 1 
        4 16240 2 2 139 MET CE   C 60.302 -22.846  -13.899 1.00 . B B . 169 MET CE   1 1 
        4 16241 2 2 139 MET CG   C 59.103 -25.321  -13.497 1.00 . B B . 169 MET CG   1 1 
        4 16242 2 2 139 MET H    H 61.675 -28.387  -13.327 1.00 . B B . 169 MET H    1 1 
        4 16243 2 2 139 MET HA   H 60.030 -27.064  -15.199 1.00 . B B . 169 MET HA   1 1 
        4 16244 2 2 139 MET HB2  H 60.034 -27.013  -12.587 1.00 . B B . 169 MET HB2  1 1 
        4 16245 2 2 139 MET HB3  H 61.124 -25.637  -12.769 1.00 . B B . 169 MET HB3  1 1 
        4 16246 2 2 139 MET HE1  H 60.392 -21.794  -13.629 1.00 . B B . 169 MET HE1  1 1 
        4 16247 2 2 139 MET HE2  H 61.286 -23.314  -13.851 1.00 . B B . 169 MET HE2  1 1 
        4 16248 2 2 139 MET HE3  H 59.914 -22.924  -14.916 1.00 . B B . 169 MET HE3  1 1 
        4 16249 2 2 139 MET HG2  H 58.913 -25.210  -14.566 1.00 . B B . 169 MET HG2  1 1 
        4 16250 2 2 139 MET HG3  H 58.245 -25.837  -13.069 1.00 . B B . 169 MET HG3  1 1 
        4 16251 2 2 139 MET N    N 61.573 -28.085  -14.286 1.00 . B B . 169 MET N    1 1 
        4 16252 2 2 139 MET O    O 61.240 -25.057  -16.170 1.00 . B B . 169 MET O    1 1 
        4 16253 2 2 139 MET SD   S 59.167 -23.669  -12.749 1.00 . B B . 169 MET SD   1 1 
        4 16254 2 2 140 LEU C    C 64.043 -25.488  -17.458 1.00 . B B . 170 LEU C    1 1 
        4 16255 2 2 140 LEU CA   C 64.023 -25.057  -15.973 1.00 . B B . 170 LEU CA   1 1 
        4 16256 2 2 140 LEU CB   C 65.415 -25.190  -15.312 1.00 . B B . 170 LEU CB   1 1 
        4 16257 2 2 140 LEU CD1  C 66.643 -23.307  -16.535 1.00 . B B . 170 LEU CD1  1 1 
        4 16258 2 2 140 LEU CD2  C 65.611 -22.859  -14.328 1.00 . B B . 170 LEU CD2  1 1 
        4 16259 2 2 140 LEU CG   C 66.286 -23.926  -15.188 1.00 . B B . 170 LEU CG   1 1 
        4 16260 2 2 140 LEU H    H 63.451 -26.508  -14.506 1.00 . B B . 170 LEU H    1 1 
        4 16261 2 2 140 LEU HA   H 63.686 -24.019  -15.945 1.00 . B B . 170 LEU HA   1 1 
        4 16262 2 2 140 LEU HB2  H 65.290 -25.566  -14.295 1.00 . B B . 170 LEU HB2  1 1 
        4 16263 2 2 140 LEU HB3  H 65.982 -25.946  -15.854 1.00 . B B . 170 LEU HB3  1 1 
        4 16264 2 2 140 LEU HD11 H 67.104 -24.061  -17.169 1.00 . B B . 170 LEU HD11 1 1 
        4 16265 2 2 140 LEU HD12 H 65.744 -22.921  -17.013 1.00 . B B . 170 LEU HD12 1 1 
        4 16266 2 2 140 LEU HD13 H 67.347 -22.488  -16.387 1.00 . B B . 170 LEU HD13 1 1 
        4 16267 2 2 140 LEU HD21 H 66.306 -22.039  -14.148 1.00 . B B . 170 LEU HD21 1 1 
        4 16268 2 2 140 LEU HD22 H 64.731 -22.468  -14.836 1.00 . B B . 170 LEU HD22 1 1 
        4 16269 2 2 140 LEU HD23 H 65.315 -23.289  -13.371 1.00 . B B . 170 LEU HD23 1 1 
        4 16270 2 2 140 LEU HG   H 67.215 -24.219  -14.694 1.00 . B B . 170 LEU HG   1 1 
        4 16271 2 2 140 LEU N    N 63.075 -25.856  -15.180 1.00 . B B . 170 LEU N    1 1 
        4 16272 2 2 140 LEU O    O 64.390 -24.702  -18.339 1.00 . B B . 170 LEU O    1 1 
        4 16273 2 2 141 ALA C    C 61.962 -27.327  -19.528 1.00 . B B . 171 ALA C    1 1 
        4 16274 2 2 141 ALA CA   C 63.444 -27.291  -19.080 1.00 . B B . 171 ALA CA   1 1 
        4 16275 2 2 141 ALA CB   C 64.081 -28.681  -19.089 1.00 . B B . 171 ALA CB   1 1 
        4 16276 2 2 141 ALA H    H 63.367 -27.326  -16.965 1.00 . B B . 171 ALA H    1 1 
        4 16277 2 2 141 ALA HA   H 63.979 -26.667  -19.798 1.00 . B B . 171 ALA HA   1 1 
        4 16278 2 2 141 ALA HB1  H 65.063 -28.649  -18.614 1.00 . B B . 171 ALA HB1  1 1 
        4 16279 2 2 141 ALA HB2  H 63.438 -29.379  -18.558 1.00 . B B . 171 ALA HB2  1 1 
        4 16280 2 2 141 ALA HB3  H 64.187 -29.012  -20.118 1.00 . B B . 171 ALA HB3  1 1 
        4 16281 2 2 141 ALA N    N 63.624 -26.727  -17.741 1.00 . B B . 171 ALA N    1 1 
        4 16282 2 2 141 ALA O    O 61.617 -27.954  -20.532 1.00 . B B . 171 ALA O    1 1 
        4 16283 2 2 142 ARG C    C 59.500 -24.953  -19.810 1.00 . B B . 172 ARG C    1 1 
        4 16284 2 2 142 ARG CA   C 59.679 -26.343  -19.170 1.00 . B B . 172 ARG CA   1 1 
        4 16285 2 2 142 ARG CB   C 58.771 -26.556  -17.948 1.00 . B B . 172 ARG CB   1 1 
        4 16286 2 2 142 ARG CD   C 57.530 -28.251  -16.475 1.00 . B B . 172 ARG CD   1 1 
        4 16287 2 2 142 ARG CG   C 58.447 -28.041  -17.690 1.00 . B B . 172 ARG CG   1 1 
        4 16288 2 2 142 ARG CZ   C 55.907 -26.737  -15.315 1.00 . B B . 172 ARG CZ   1 1 
        4 16289 2 2 142 ARG H    H 61.427 -26.174  -17.966 1.00 . B B . 172 ARG H    1 1 
        4 16290 2 2 142 ARG HA   H 59.368 -27.044  -19.940 1.00 . B B . 172 ARG HA   1 1 
        4 16291 2 2 142 ARG HB2  H 59.222 -26.111  -17.068 1.00 . B B . 172 ARG HB2  1 1 
        4 16292 2 2 142 ARG HB3  H 57.833 -26.035  -18.126 1.00 . B B . 172 ARG HB3  1 1 
        4 16293 2 2 142 ARG HD2  H 57.087 -29.245  -16.547 1.00 . B B . 172 ARG HD2  1 1 
        4 16294 2 2 142 ARG HD3  H 58.140 -28.208  -15.572 1.00 . B B . 172 ARG HD3  1 1 
        4 16295 2 2 142 ARG HE   H 56.181 -26.817  -17.276 1.00 . B B . 172 ARG HE   1 1 
        4 16296 2 2 142 ARG HG2  H 57.948 -28.451  -18.567 1.00 . B B . 172 ARG HG2  1 1 
        4 16297 2 2 142 ARG HG3  H 59.369 -28.604  -17.536 1.00 . B B . 172 ARG HG3  1 1 
        4 16298 2 2 142 ARG HH11 H 56.806 -27.976  -14.034 1.00 . B B . 172 ARG HH11 1 1 
        4 16299 2 2 142 ARG HH12 H 55.778 -26.770  -13.308 1.00 . B B . 172 ARG HH12 1 1 
        4 16300 2 2 142 ARG HH21 H 54.785 -25.393  -16.305 1.00 . B B . 172 ARG HH21 1 1 
        4 16301 2 2 142 ARG HH22 H 54.635 -25.370  -14.584 1.00 . B B . 172 ARG HH22 1 1 
        4 16302 2 2 142 ARG N    N 61.079 -26.623  -18.804 1.00 . B B . 172 ARG N    1 1 
        4 16303 2 2 142 ARG NE   N 56.447 -27.247  -16.405 1.00 . B B . 172 ARG NE   1 1 
        4 16304 2 2 142 ARG NH1  N 56.203 -27.175  -14.125 1.00 . B B . 172 ARG NH1  1 1 
        4 16305 2 2 142 ARG NH2  N 55.043 -25.771  -15.411 1.00 . B B . 172 ARG NH2  1 1 
        4 16306 2 2 142 ARG O    O 58.406 -24.385  -19.838 1.00 . B B . 172 ARG O    1 1 
        4 16307 2 2 143 GLY C    C 60.142 -23.579  -22.647 1.00 . B B . 173 GLY C    1 1 
        4 16308 2 2 143 GLY CA   C 60.568 -23.229  -21.216 1.00 . B B . 173 GLY CA   1 1 
        4 16309 2 2 143 GLY H    H 61.465 -24.879  -20.210 1.00 . B B . 173 GLY H    1 1 
        4 16310 2 2 143 GLY HA2  H 59.874 -22.483  -20.830 1.00 . B B . 173 GLY HA2  1 1 
        4 16311 2 2 143 GLY HA3  H 61.563 -22.786  -21.245 1.00 . B B . 173 GLY HA3  1 1 
        4 16312 2 2 143 GLY N    N 60.592 -24.390  -20.328 1.00 . B B . 173 GLY N    1 1 
        4 16313 2 2 143 GLY O    O 59.627 -24.667  -22.928 1.00 . B B . 173 GLY O    1 1 
        4 16314 2 2 144 SER C    C 61.378 -23.174  -25.751 1.00 . B B . 174 SER C    1 1 
        4 16315 2 2 144 SER CA   C 60.104 -22.792  -24.995 1.00 . B B . 174 SER CA   1 1 
        4 16316 2 2 144 SER CB   C 59.494 -21.516  -25.607 1.00 . B B . 174 SER CB   1 1 
        4 16317 2 2 144 SER H    H 60.741 -21.745  -23.270 1.00 . B B . 174 SER H    1 1 
        4 16318 2 2 144 SER HA   H 59.373 -23.588  -25.135 1.00 . B B . 174 SER HA   1 1 
        4 16319 2 2 144 SER HB2  H 60.061 -21.231  -26.497 1.00 . B B . 174 SER HB2  1 1 
        4 16320 2 2 144 SER HB3  H 58.474 -21.745  -25.923 1.00 . B B . 174 SER HB3  1 1 
        4 16321 2 2 144 SER HG   H 58.965 -19.690  -25.101 1.00 . B B . 174 SER HG   1 1 
        4 16322 2 2 144 SER N    N 60.371 -22.639  -23.562 1.00 . B B . 174 SER N    1 1 
        4 16323 2 2 144 SER O    O 62.421 -22.523  -25.639 1.00 . B B . 174 SER O    1 1 
        4 16324 2 2 144 SER OG   O 59.477 -20.417  -24.701 1.00 . B B . 174 SER OG   1 1 
        4 16325 2 2 145 TYR C    C 62.094 -24.106  -28.825 1.00 . B B . 175 TYR C    1 1 
        4 16326 2 2 145 TYR CA   C 62.323 -24.708  -27.445 1.00 . B B . 175 TYR CA   1 1 
        4 16327 2 2 145 TYR CB   C 62.276 -26.245  -27.511 1.00 . B B . 175 TYR CB   1 1 
        4 16328 2 2 145 TYR CD1  C 61.901 -26.808  -25.064 1.00 . B B . 175 TYR CD1  1 1 
        4 16329 2 2 145 TYR CD2  C 63.989 -27.491  -26.117 1.00 . B B . 175 TYR CD2  1 1 
        4 16330 2 2 145 TYR CE1  C 62.394 -27.201  -23.812 1.00 . B B . 175 TYR CE1  1 1 
        4 16331 2 2 145 TYR CE2  C 64.472 -27.925  -24.863 1.00 . B B . 175 TYR CE2  1 1 
        4 16332 2 2 145 TYR CG   C 62.715 -26.896  -26.210 1.00 . B B . 175 TYR CG   1 1 
        4 16333 2 2 145 TYR CZ   C 63.691 -27.736  -23.699 1.00 . B B . 175 TYR CZ   1 1 
        4 16334 2 2 145 TYR H    H 60.391 -24.726  -26.574 1.00 . B B . 175 TYR H    1 1 
        4 16335 2 2 145 TYR HA   H 63.299 -24.399  -27.075 1.00 . B B . 175 TYR HA   1 1 
        4 16336 2 2 145 TYR HB2  H 61.263 -26.567  -27.754 1.00 . B B . 175 TYR HB2  1 1 
        4 16337 2 2 145 TYR HB3  H 62.928 -26.577  -28.320 1.00 . B B . 175 TYR HB3  1 1 
        4 16338 2 2 145 TYR HD1  H 60.910 -26.378  -25.126 1.00 . B B . 175 TYR HD1  1 1 
        4 16339 2 2 145 TYR HD2  H 64.613 -27.576  -26.995 1.00 . B B . 175 TYR HD2  1 1 
        4 16340 2 2 145 TYR HE1  H 61.796 -27.067  -22.924 1.00 . B B . 175 TYR HE1  1 1 
        4 16341 2 2 145 TYR HE2  H 65.450 -28.369  -24.790 1.00 . B B . 175 TYR HE2  1 1 
        4 16342 2 2 145 TYR HH   H 65.087 -28.396  -22.510 1.00 . B B . 175 TYR HH   1 1 
        4 16343 2 2 145 TYR N    N 61.276 -24.229  -26.550 1.00 . B B . 175 TYR N    1 1 
        4 16344 2 2 145 TYR O    O 60.953 -24.054  -29.277 1.00 . B B . 175 TYR O    1 1 
        4 16345 2 2 145 TYR OH   O 64.190 -28.042  -22.474 1.00 . B B . 175 TYR OH   1 1 
        4 16346 2 2 146 SER C    C 63.286 -24.581  -31.772 1.00 . B B . 176 SER C    1 1 
        4 16347 2 2 146 SER CA   C 63.067 -23.321  -30.931 1.00 . B B . 176 SER CA   1 1 
        4 16348 2 2 146 SER CB   C 64.082 -22.223  -31.270 1.00 . B B . 176 SER CB   1 1 
        4 16349 2 2 146 SER H    H 64.064 -23.798  -29.091 1.00 . B B . 176 SER H    1 1 
        4 16350 2 2 146 SER HA   H 62.077 -22.927  -31.158 1.00 . B B . 176 SER HA   1 1 
        4 16351 2 2 146 SER HB2  H 63.686 -21.266  -30.928 1.00 . B B . 176 SER HB2  1 1 
        4 16352 2 2 146 SER HB3  H 65.015 -22.401  -30.741 1.00 . B B . 176 SER HB3  1 1 
        4 16353 2 2 146 SER HG   H 65.034 -21.490  -32.821 1.00 . B B . 176 SER HG   1 1 
        4 16354 2 2 146 SER N    N 63.148 -23.666  -29.507 1.00 . B B . 176 SER N    1 1 
        4 16355 2 2 146 SER O    O 64.181 -25.385  -31.494 1.00 . B B . 176 SER O    1 1 
        4 16356 2 2 146 SER OG   O 64.336 -22.154  -32.664 1.00 . B B . 176 SER OG   1 1 
        4 16357 2 2 147 ILE C    C 62.697 -25.163  -35.183 1.00 . B B . 177 ILE C    1 1 
        4 16358 2 2 147 ILE CA   C 62.634 -25.813  -33.808 1.00 . B B . 177 ILE CA   1 1 
        4 16359 2 2 147 ILE CB   C 61.522 -26.889  -33.726 1.00 . B B . 177 ILE CB   1 1 
        4 16360 2 2 147 ILE CD1  C 60.859 -27.203  -31.259 1.00 . B B . 177 ILE CD1  1 1 
        4 16361 2 2 147 ILE CG1  C 61.638 -27.758  -32.451 1.00 . B B . 177 ILE CG1  1 1 
        4 16362 2 2 147 ILE CG2  C 61.586 -27.823  -34.945 1.00 . B B . 177 ILE CG2  1 1 
        4 16363 2 2 147 ILE H    H 61.721 -24.097  -32.973 1.00 . B B . 177 ILE H    1 1 
        4 16364 2 2 147 ILE HA   H 63.589 -26.301  -33.639 1.00 . B B . 177 ILE HA   1 1 
        4 16365 2 2 147 ILE HB   H 60.545 -26.408  -33.751 1.00 . B B . 177 ILE HB   1 1 
        4 16366 2 2 147 ILE HD11 H 60.959 -27.896  -30.425 1.00 . B B . 177 ILE HD11 1 1 
        4 16367 2 2 147 ILE HD12 H 61.236 -26.231  -30.957 1.00 . B B . 177 ILE HD12 1 1 
        4 16368 2 2 147 ILE HD13 H 59.808 -27.113  -31.530 1.00 . B B . 177 ILE HD13 1 1 
        4 16369 2 2 147 ILE HG12 H 61.232 -28.751  -32.645 1.00 . B B . 177 ILE HG12 1 1 
        4 16370 2 2 147 ILE HG13 H 62.686 -27.880  -32.175 1.00 . B B . 177 ILE HG13 1 1 
        4 16371 2 2 147 ILE HG21 H 61.339 -27.288  -35.862 1.00 . B B . 177 ILE HG21 1 1 
        4 16372 2 2 147 ILE HG22 H 62.580 -28.254  -35.026 1.00 . B B . 177 ILE HG22 1 1 
        4 16373 2 2 147 ILE HG23 H 60.861 -28.624  -34.837 1.00 . B B . 177 ILE HG23 1 1 
        4 16374 2 2 147 ILE N    N 62.472 -24.760  -32.811 1.00 . B B . 177 ILE N    1 1 
        4 16375 2 2 147 ILE O    O 61.907 -24.278  -35.514 1.00 . B B . 177 ILE O    1 1 
        4 16376 2 2 148 LYS C    C 63.552 -26.556  -38.234 1.00 . B B . 178 LYS C    1 1 
        4 16377 2 2 148 LYS CA   C 63.780 -25.300  -37.411 1.00 . B B . 178 LYS CA   1 1 
        4 16378 2 2 148 LYS CB   C 65.197 -24.733  -37.608 1.00 . B B . 178 LYS CB   1 1 
        4 16379 2 2 148 LYS CD   C 67.021 -23.980  -39.201 1.00 . B B . 178 LYS CD   1 1 
        4 16380 2 2 148 LYS CE   C 67.483 -23.896  -40.664 1.00 . B B . 178 LYS CE   1 1 
        4 16381 2 2 148 LYS CG   C 65.562 -24.453  -39.075 1.00 . B B . 178 LYS CG   1 1 
        4 16382 2 2 148 LYS H    H 64.201 -26.406  -35.635 1.00 . B B . 178 LYS H    1 1 
        4 16383 2 2 148 LYS HA   H 63.042 -24.549  -37.700 1.00 . B B . 178 LYS HA   1 1 
        4 16384 2 2 148 LYS HB2  H 65.284 -23.808  -37.035 1.00 . B B . 178 LYS HB2  1 1 
        4 16385 2 2 148 LYS HB3  H 65.913 -25.451  -37.207 1.00 . B B . 178 LYS HB3  1 1 
        4 16386 2 2 148 LYS HD2  H 67.132 -23.005  -38.722 1.00 . B B . 178 LYS HD2  1 1 
        4 16387 2 2 148 LYS HD3  H 67.672 -24.688  -38.682 1.00 . B B . 178 LYS HD3  1 1 
        4 16388 2 2 148 LYS HE2  H 68.558 -23.688  -40.674 1.00 . B B . 178 LYS HE2  1 1 
        4 16389 2 2 148 LYS HE3  H 67.336 -24.872  -41.136 1.00 . B B . 178 LYS HE3  1 1 
        4 16390 2 2 148 LYS HG2  H 65.441 -25.361  -39.668 1.00 . B B . 178 LYS HG2  1 1 
        4 16391 2 2 148 LYS HG3  H 64.895 -23.684  -39.464 1.00 . B B . 178 LYS HG3  1 1 
        4 16392 2 2 148 LYS HZ1  H 67.105 -22.781  -42.376 1.00 . B B . 178 LYS HZ1  1 1 
        4 16393 2 2 148 LYS HZ2  H 65.773 -23.017  -41.464 1.00 . B B . 178 LYS HZ2  1 1 
        4 16394 2 2 148 LYS HZ3  H 66.901 -21.929  -41.003 1.00 . B B . 178 LYS HZ3  1 1 
        4 16395 2 2 148 LYS N    N 63.624 -25.657  -36.001 1.00 . B B . 178 LYS N    1 1 
        4 16396 2 2 148 LYS NZ   N 66.766 -22.838  -41.425 1.00 . B B . 178 LYS NZ   1 1 
        4 16397 2 2 148 LYS O    O 64.214 -27.562  -37.972 1.00 . B B . 178 LYS O    1 1 
        4 16398 2 2 149 SER C    C 62.448 -27.244  -41.559 1.00 . B B . 179 SER C    1 1 
        4 16399 2 2 149 SER CA   C 62.361 -27.644  -40.090 1.00 . B B . 179 SER CA   1 1 
        4 16400 2 2 149 SER CB   C 61.011 -28.293  -39.755 1.00 . B B . 179 SER CB   1 1 
        4 16401 2 2 149 SER H    H 62.132 -25.655  -39.370 1.00 . B B . 179 SER H    1 1 
        4 16402 2 2 149 SER HA   H 63.116 -28.406  -39.923 1.00 . B B . 179 SER HA   1 1 
        4 16403 2 2 149 SER HB2  H 60.587 -28.738  -40.657 1.00 . B B . 179 SER HB2  1 1 
        4 16404 2 2 149 SER HB3  H 61.184 -29.094  -39.036 1.00 . B B . 179 SER HB3  1 1 
        4 16405 2 2 149 SER HG   H 59.349 -27.277  -39.798 1.00 . B B . 179 SER HG   1 1 
        4 16406 2 2 149 SER N    N 62.668 -26.504  -39.223 1.00 . B B . 179 SER N    1 1 
        4 16407 2 2 149 SER O    O 61.896 -26.225  -41.985 1.00 . B B . 179 SER O    1 1 
        4 16408 2 2 149 SER OG   O 60.088 -27.388  -39.175 1.00 . B B . 179 SER OG   1 1 
        4 16409 2 2 150 ARG C    C 63.405 -28.932  -44.635 1.00 . B B . 180 ARG C    1 1 
        4 16410 2 2 150 ARG CA   C 63.569 -27.721  -43.722 1.00 . B B . 180 ARG CA   1 1 
        4 16411 2 2 150 ARG CB   C 65.022 -27.188  -43.728 1.00 . B B . 180 ARG CB   1 1 
        4 16412 2 2 150 ARG CD   C 66.701 -27.501  -45.683 1.00 . B B . 180 ARG CD   1 1 
        4 16413 2 2 150 ARG CG   C 65.518 -26.701  -45.108 1.00 . B B . 180 ARG CG   1 1 
        4 16414 2 2 150 ARG CZ   C 69.160 -27.107  -45.892 1.00 . B B . 180 ARG CZ   1 1 
        4 16415 2 2 150 ARG H    H 63.578 -28.879  -41.911 1.00 . B B . 180 ARG H    1 1 
        4 16416 2 2 150 ARG HA   H 62.906 -26.940  -44.095 1.00 . B B . 180 ARG HA   1 1 
        4 16417 2 2 150 ARG HB2  H 65.077 -26.344  -43.039 1.00 . B B . 180 ARG HB2  1 1 
        4 16418 2 2 150 ARG HB3  H 65.692 -27.962  -43.348 1.00 . B B . 180 ARG HB3  1 1 
        4 16419 2 2 150 ARG HD2  H 66.621 -28.551  -45.393 1.00 . B B . 180 ARG HD2  1 1 
        4 16420 2 2 150 ARG HD3  H 66.637 -27.440  -46.770 1.00 . B B . 180 ARG HD3  1 1 
        4 16421 2 2 150 ARG HE   H 68.024 -26.376  -44.435 1.00 . B B . 180 ARG HE   1 1 
        4 16422 2 2 150 ARG HG2  H 64.701 -26.745  -45.828 1.00 . B B . 180 ARG HG2  1 1 
        4 16423 2 2 150 ARG HG3  H 65.810 -25.652  -45.030 1.00 . B B . 180 ARG HG3  1 1 
        4 16424 2 2 150 ARG HH11 H 68.466 -28.322  -47.307 1.00 . B B . 180 ARG HH11 1 1 
        4 16425 2 2 150 ARG HH12 H 70.165 -27.957  -47.416 1.00 . B B . 180 ARG HH12 1 1 
        4 16426 2 2 150 ARG HH21 H 70.181 -25.883  -44.674 1.00 . B B . 180 ARG HH21 1 1 
        4 16427 2 2 150 ARG HH22 H 71.102 -26.601  -45.960 1.00 . B B . 180 ARG HH22 1 1 
        4 16428 2 2 150 ARG N    N 63.184 -28.043  -42.339 1.00 . B B . 180 ARG N    1 1 
        4 16429 2 2 150 ARG NE   N 68.009 -26.959  -45.257 1.00 . B B . 180 ARG NE   1 1 
        4 16430 2 2 150 ARG NH1  N 69.280 -27.863  -46.948 1.00 . B B . 180 ARG NH1  1 1 
        4 16431 2 2 150 ARG NH2  N 70.229 -26.495  -45.471 1.00 . B B . 180 ARG NH2  1 1 
        4 16432 2 2 150 ARG O    O 63.858 -30.030  -44.301 1.00 . B B . 180 ARG O    1 1 
        4 16433 2 2 151 PHE C    C 63.569 -29.362  -48.056 1.00 . B B . 181 PHE C    1 1 
        4 16434 2 2 151 PHE CA   C 62.663 -29.693  -46.868 1.00 . B B . 181 PHE CA   1 1 
        4 16435 2 2 151 PHE CB   C 61.201 -29.789  -47.335 1.00 . B B . 181 PHE CB   1 1 
        4 16436 2 2 151 PHE CD1  C 60.957 -32.309  -47.346 1.00 . B B . 181 PHE CD1  1 1 
        4 16437 2 2 151 PHE CD2  C 59.357 -30.979  -46.081 1.00 . B B . 181 PHE CD2  1 1 
        4 16438 2 2 151 PHE CE1  C 60.289 -33.484  -46.963 1.00 . B B . 181 PHE CE1  1 1 
        4 16439 2 2 151 PHE CE2  C 58.678 -32.155  -45.719 1.00 . B B . 181 PHE CE2  1 1 
        4 16440 2 2 151 PHE CG   C 60.497 -31.054  -46.897 1.00 . B B . 181 PHE CG   1 1 
        4 16441 2 2 151 PHE CZ   C 59.146 -33.407  -46.148 1.00 . B B . 181 PHE CZ   1 1 
        4 16442 2 2 151 PHE H    H 62.451 -27.768  -45.988 1.00 . B B . 181 PHE H    1 1 
        4 16443 2 2 151 PHE HA   H 62.960 -30.669  -46.481 1.00 . B B . 181 PHE HA   1 1 
        4 16444 2 2 151 PHE HB2  H 60.639 -28.914  -47.002 1.00 . B B . 181 PHE HB2  1 1 
        4 16445 2 2 151 PHE HB3  H 61.174 -29.783  -48.424 1.00 . B B . 181 PHE HB3  1 1 
        4 16446 2 2 151 PHE HD1  H 61.822 -32.373  -47.991 1.00 . B B . 181 PHE HD1  1 1 
        4 16447 2 2 151 PHE HD2  H 58.992 -30.019  -45.745 1.00 . B B . 181 PHE HD2  1 1 
        4 16448 2 2 151 PHE HE1  H 60.646 -34.445  -47.299 1.00 . B B . 181 PHE HE1  1 1 
        4 16449 2 2 151 PHE HE2  H 57.785 -32.097  -45.124 1.00 . B B . 181 PHE HE2  1 1 
        4 16450 2 2 151 PHE HZ   H 58.625 -34.306  -45.857 1.00 . B B . 181 PHE HZ   1 1 
        4 16451 2 2 151 PHE N    N 62.804 -28.702  -45.803 1.00 . B B . 181 PHE N    1 1 
        4 16452 2 2 151 PHE O    O 63.498 -28.276  -48.637 1.00 . B B . 181 PHE O    1 1 
        4 16453 2 2 152 THR C    C 65.342 -31.584  -50.343 1.00 . B B . 182 THR C    1 1 
        4 16454 2 2 152 THR CA   C 65.332 -30.261  -49.568 1.00 . B B . 182 THR CA   1 1 
        4 16455 2 2 152 THR CB   C 66.726 -29.872  -49.042 1.00 . B B . 182 THR CB   1 1 
        4 16456 2 2 152 THR CG2  C 67.302 -30.870  -48.029 1.00 . B B . 182 THR CG2  1 1 
        4 16457 2 2 152 THR H    H 64.353 -31.218  -47.938 1.00 . B B . 182 THR H    1 1 
        4 16458 2 2 152 THR HA   H 65.014 -29.481  -50.258 1.00 . B B . 182 THR HA   1 1 
        4 16459 2 2 152 THR HB   H 66.638 -28.905  -48.549 1.00 . B B . 182 THR HB   1 1 
        4 16460 2 2 152 THR HG1  H 68.528 -29.563  -49.722 1.00 . B B . 182 THR HG1  1 1 
        4 16461 2 2 152 THR HG21 H 66.694 -30.871  -47.122 1.00 . B B . 182 THR HG21 1 1 
        4 16462 2 2 152 THR HG22 H 67.312 -31.873  -48.453 1.00 . B B . 182 THR HG22 1 1 
        4 16463 2 2 152 THR HG23 H 68.321 -30.589  -47.761 1.00 . B B . 182 THR HG23 1 1 
        4 16464 2 2 152 THR N    N 64.385 -30.337  -48.446 1.00 . B B . 182 THR N    1 1 
        4 16465 2 2 152 THR O    O 64.742 -32.565  -49.900 1.00 . B B . 182 THR O    1 1 
        4 16466 2 2 152 THR OG1  O 67.646 -29.721  -50.101 1.00 . B B . 182 THR OG1  1 1 
        4 16467 2 2 153 ASP C    C 67.541 -33.068  -52.851 1.00 . B B . 183 ASP C    1 1 
        4 16468 2 2 153 ASP CA   C 66.102 -32.824  -52.356 1.00 . B B . 183 ASP CA   1 1 
        4 16469 2 2 153 ASP CB   C 65.069 -32.710  -53.492 1.00 . B B . 183 ASP CB   1 1 
        4 16470 2 2 153 ASP CG   C 65.361 -31.629  -54.558 1.00 . B B . 183 ASP CG   1 1 
        4 16471 2 2 153 ASP H    H 66.541 -30.826  -51.775 1.00 . B B . 183 ASP H    1 1 
        4 16472 2 2 153 ASP HA   H 65.835 -33.701  -51.772 1.00 . B B . 183 ASP HA   1 1 
        4 16473 2 2 153 ASP HB2  H 65.005 -33.675  -53.991 1.00 . B B . 183 ASP HB2  1 1 
        4 16474 2 2 153 ASP HB3  H 64.091 -32.519  -53.048 1.00 . B B . 183 ASP HB3  1 1 
        4 16475 2 2 153 ASP N    N 66.010 -31.642  -51.493 1.00 . B B . 183 ASP N    1 1 
        4 16476 2 2 153 ASP O    O 68.456 -32.290  -52.555 1.00 . B B . 183 ASP O    1 1 
        4 16477 2 2 153 ASP OD1  O 66.368 -30.895  -54.451 1.00 . B B . 183 ASP OD1  1 1 
        4 16478 2 2 153 ASP OD2  O 64.590 -31.562  -55.543 1.00 . B B . 183 ASP OD2  1 1 
        4 16479 2 2 154 ASP C    C 69.617 -33.391  -55.145 1.00 . B B . 184 ASP C    1 1 
        4 16480 2 2 154 ASP CA   C 69.128 -34.442  -54.124 1.00 . B B . 184 ASP CA   1 1 
        4 16481 2 2 154 ASP CB   C 69.168 -35.853  -54.743 1.00 . B B . 184 ASP CB   1 1 
        4 16482 2 2 154 ASP CG   C 69.905 -36.898  -53.881 1.00 . B B . 184 ASP CG   1 1 
        4 16483 2 2 154 ASP H    H 67.024 -34.780  -53.839 1.00 . B B . 184 ASP H    1 1 
        4 16484 2 2 154 ASP HA   H 69.830 -34.395  -53.290 1.00 . B B . 184 ASP HA   1 1 
        4 16485 2 2 154 ASP HB2  H 68.148 -36.190  -54.934 1.00 . B B . 184 ASP HB2  1 1 
        4 16486 2 2 154 ASP HB3  H 69.669 -35.805  -55.711 1.00 . B B . 184 ASP HB3  1 1 
        4 16487 2 2 154 ASP N    N 67.784 -34.155  -53.595 1.00 . B B . 184 ASP N    1 1 
        4 16488 2 2 154 ASP O    O 70.815 -33.288  -55.414 1.00 . B B . 184 ASP O    1 1 
        4 16489 2 2 154 ASP OD1  O 70.925 -36.571  -53.228 1.00 . B B . 184 ASP OD1  1 1 
        4 16490 2 2 154 ASP OD2  O 69.490 -38.081  -53.895 1.00 . B B . 184 ASP OD2  1 1 
        4 16491 2 2 155 ASP C    C 69.375 -30.145  -55.811 1.00 . B B . 185 ASP C    1 1 
        4 16492 2 2 155 ASP CA   C 69.002 -31.442  -56.572 1.00 . B B . 185 ASP CA   1 1 
        4 16493 2 2 155 ASP CB   C 67.782 -31.219  -57.487 1.00 . B B . 185 ASP CB   1 1 
        4 16494 2 2 155 ASP CG   C 67.999 -31.804  -58.888 1.00 . B B . 185 ASP CG   1 1 
        4 16495 2 2 155 ASP H    H 67.745 -32.698  -55.411 1.00 . B B . 185 ASP H    1 1 
        4 16496 2 2 155 ASP HA   H 69.867 -31.698  -57.188 1.00 . B B . 185 ASP HA   1 1 
        4 16497 2 2 155 ASP HB2  H 66.898 -31.675  -57.041 1.00 . B B . 185 ASP HB2  1 1 
        4 16498 2 2 155 ASP HB3  H 67.566 -30.155  -57.579 1.00 . B B . 185 ASP HB3  1 1 
        4 16499 2 2 155 ASP N    N 68.710 -32.580  -55.693 1.00 . B B . 185 ASP N    1 1 
        4 16500 2 2 155 ASP O    O 69.547 -29.091  -56.436 1.00 . B B . 185 ASP O    1 1 
        4 16501 2 2 155 ASP OD1  O 68.576 -31.102  -59.755 1.00 . B B . 185 ASP OD1  1 1 
        4 16502 2 2 155 ASP OD2  O 67.582 -32.961  -59.140 1.00 . B B . 185 ASP OD2  1 1 
        4 16503 2 2 156 LYS C    C 68.641 -28.026  -53.514 1.00 . B B . 186 LYS C    1 1 
        4 16504 2 2 156 LYS CA   C 69.779 -29.072  -53.560 1.00 . B B . 186 LYS CA   1 1 
        4 16505 2 2 156 LYS CB   C 71.159 -28.410  -53.846 1.00 . B B . 186 LYS CB   1 1 
        4 16506 2 2 156 LYS CD   C 73.150 -29.974  -53.298 1.00 . B B . 186 LYS CD   1 1 
        4 16507 2 2 156 LYS CE   C 74.565 -29.825  -52.707 1.00 . B B . 186 LYS CE   1 1 
        4 16508 2 2 156 LYS CG   C 72.301 -28.760  -52.878 1.00 . B B . 186 LYS CG   1 1 
        4 16509 2 2 156 LYS H    H 69.284 -31.096  -54.044 1.00 . B B . 186 LYS H    1 1 
        4 16510 2 2 156 LYS HA   H 69.804 -29.486  -52.551 1.00 . B B . 186 LYS HA   1 1 
        4 16511 2 2 156 LYS HB2  H 71.483 -28.598  -54.869 1.00 . B B . 186 LYS HB2  1 1 
        4 16512 2 2 156 LYS HB3  H 71.048 -27.328  -53.784 1.00 . B B . 186 LYS HB3  1 1 
        4 16513 2 2 156 LYS HD2  H 72.676 -30.888  -52.936 1.00 . B B . 186 LYS HD2  1 1 
        4 16514 2 2 156 LYS HD3  H 73.226 -30.017  -54.386 1.00 . B B . 186 LYS HD3  1 1 
        4 16515 2 2 156 LYS HE2  H 75.029 -28.938  -53.151 1.00 . B B . 186 LYS HE2  1 1 
        4 16516 2 2 156 LYS HE3  H 74.485 -29.652  -51.630 1.00 . B B . 186 LYS HE3  1 1 
        4 16517 2 2 156 LYS HG2  H 72.955 -27.886  -52.837 1.00 . B B . 186 LYS HG2  1 1 
        4 16518 2 2 156 LYS HG3  H 71.906 -28.917  -51.874 1.00 . B B . 186 LYS HG3  1 1 
        4 16519 2 2 156 LYS HZ1  H 76.366 -30.851  -52.630 1.00 . B B . 186 LYS HZ1  1 1 
        4 16520 2 2 156 LYS HZ2  H 75.075 -31.832  -52.490 1.00 . B B . 186 LYS HZ2  1 1 
        4 16521 2 2 156 LYS HZ3  H 75.487 -31.221  -53.951 1.00 . B B . 186 LYS HZ3  1 1 
        4 16522 2 2 156 LYS N    N 69.522 -30.207  -54.474 1.00 . B B . 186 LYS N    1 1 
        4 16523 2 2 156 LYS NZ   N 75.425 -31.012  -52.964 1.00 . B B . 186 LYS NZ   1 1 
        4 16524 2 2 156 LYS O    O 68.816 -26.954  -52.926 1.00 . B B . 186 LYS O    1 1 
        4 16525 2 2 157 THR C    C 65.548 -27.343  -52.888 1.00 . B B . 187 THR C    1 1 
        4 16526 2 2 157 THR CA   C 66.357 -27.340  -54.187 1.00 . B B . 187 THR CA   1 1 
        4 16527 2 2 157 THR CB   C 65.439 -27.658  -55.379 1.00 . B B . 187 THR CB   1 1 
        4 16528 2 2 157 THR CG2  C 64.270 -26.676  -55.524 1.00 . B B . 187 THR CG2  1 1 
        4 16529 2 2 157 THR H    H 67.351 -29.207  -54.533 1.00 . B B . 187 THR H    1 1 
        4 16530 2 2 157 THR HA   H 66.759 -26.339  -54.348 1.00 . B B . 187 THR HA   1 1 
        4 16531 2 2 157 THR HB   H 65.034 -28.664  -55.268 1.00 . B B . 187 THR HB   1 1 
        4 16532 2 2 157 THR HG1  H 65.652 -27.879  -57.304 1.00 . B B . 187 THR HG1  1 1 
        4 16533 2 2 157 THR HG21 H 63.589 -26.777  -54.679 1.00 . B B . 187 THR HG21 1 1 
        4 16534 2 2 157 THR HG22 H 64.635 -25.650  -55.570 1.00 . B B . 187 THR HG22 1 1 
        4 16535 2 2 157 THR HG23 H 63.711 -26.903  -56.432 1.00 . B B . 187 THR HG23 1 1 
        4 16536 2 2 157 THR N    N 67.483 -28.288  -54.120 1.00 . B B . 187 THR N    1 1 
        4 16537 2 2 157 THR O    O 64.856 -28.310  -52.565 1.00 . B B . 187 THR O    1 1 
        4 16538 2 2 157 THR OG1  O 66.207 -27.573  -56.567 1.00 . B B . 187 THR OG1  1 1 
        4 16539 2 2 158 ASP C    C 63.249 -25.828  -51.473 1.00 . B B . 188 ASP C    1 1 
        4 16540 2 2 158 ASP CA   C 64.706 -25.993  -51.001 1.00 . B B . 188 ASP CA   1 1 
        4 16541 2 2 158 ASP CB   C 65.162 -24.733  -50.248 1.00 . B B . 188 ASP CB   1 1 
        4 16542 2 2 158 ASP CG   C 66.179 -25.043  -49.138 1.00 . B B . 188 ASP CG   1 1 
        4 16543 2 2 158 ASP H    H 66.219 -25.492  -52.416 1.00 . B B . 188 ASP H    1 1 
        4 16544 2 2 158 ASP HA   H 64.748 -26.846  -50.324 1.00 . B B . 188 ASP HA   1 1 
        4 16545 2 2 158 ASP HB2  H 65.590 -24.020  -50.956 1.00 . B B . 188 ASP HB2  1 1 
        4 16546 2 2 158 ASP HB3  H 64.291 -24.258  -49.793 1.00 . B B . 188 ASP HB3  1 1 
        4 16547 2 2 158 ASP N    N 65.601 -26.240  -52.137 1.00 . B B . 188 ASP N    1 1 
        4 16548 2 2 158 ASP O    O 62.922 -24.877  -52.192 1.00 . B B . 188 ASP O    1 1 
        4 16549 2 2 158 ASP OD1  O 67.400 -25.070  -49.416 1.00 . B B . 188 ASP OD1  1 1 
        4 16550 2 2 158 ASP OD2  O 65.752 -25.220  -47.976 1.00 . B B . 188 ASP OD2  1 1 
        4 16551 2 2 159 HIS C    C 60.213 -25.689  -50.440 1.00 . B B . 189 HIS C    1 1 
        4 16552 2 2 159 HIS CA   C 60.932 -26.668  -51.372 1.00 . B B . 189 HIS CA   1 1 
        4 16553 2 2 159 HIS CB   C 60.306 -28.062  -51.247 1.00 . B B . 189 HIS CB   1 1 
        4 16554 2 2 159 HIS CD2  C 61.665 -30.028  -52.202 1.00 . B B . 189 HIS CD2  1 1 
        4 16555 2 2 159 HIS CE1  C 61.154 -29.828  -54.331 1.00 . B B . 189 HIS CE1  1 1 
        4 16556 2 2 159 HIS CG   C 60.772 -28.997  -52.331 1.00 . B B . 189 HIS CG   1 1 
        4 16557 2 2 159 HIS H    H 62.690 -27.482  -50.452 1.00 . B B . 189 HIS H    1 1 
        4 16558 2 2 159 HIS HA   H 60.793 -26.311  -52.393 1.00 . B B . 189 HIS HA   1 1 
        4 16559 2 2 159 HIS HB2  H 60.547 -28.485  -50.270 1.00 . B B . 189 HIS HB2  1 1 
        4 16560 2 2 159 HIS HB3  H 59.224 -27.967  -51.317 1.00 . B B . 189 HIS HB3  1 1 
        4 16561 2 2 159 HIS HD1  H 59.829 -28.224  -54.097 1.00 . B B . 189 HIS HD1  1 1 
        4 16562 2 2 159 HIS HD2  H 62.141 -30.350  -51.286 1.00 . B B . 189 HIS HD2  1 1 
        4 16563 2 2 159 HIS HE1  H 61.136 -29.959  -55.408 1.00 . B B . 189 HIS HE1  1 1 
        4 16564 2 2 159 HIS N    N 62.364 -26.741  -51.060 1.00 . B B . 189 HIS N    1 1 
        4 16565 2 2 159 HIS ND1  N 60.455 -28.896  -53.666 1.00 . B B . 189 HIS ND1  1 1 
        4 16566 2 2 159 HIS NE2  N 61.894 -30.557  -53.480 1.00 . B B . 189 HIS NE2  1 1 
        4 16567 2 2 159 HIS O    O 59.515 -24.779  -50.895 1.00 . B B . 189 HIS O    1 1 
        4 16568 2 2 160 LEU C    C 60.825 -25.166  -46.837 1.00 . B B . 190 LEU C    1 1 
        4 16569 2 2 160 LEU CA   C 59.991 -24.928  -48.097 1.00 . B B . 190 LEU CA   1 1 
        4 16570 2 2 160 LEU CB   C 58.482 -25.145  -47.784 1.00 . B B . 190 LEU CB   1 1 
        4 16571 2 2 160 LEU CD1  C 57.449 -22.999  -48.680 1.00 . B B . 190 LEU CD1  1 1 
        4 16572 2 2 160 LEU CD2  C 56.385 -24.151  -46.751 1.00 . B B . 190 LEU CD2  1 1 
        4 16573 2 2 160 LEU CG   C 57.725 -23.844  -47.428 1.00 . B B . 190 LEU CG   1 1 
        4 16574 2 2 160 LEU H    H 61.008 -26.625  -48.837 1.00 . B B . 190 LEU H    1 1 
        4 16575 2 2 160 LEU HA   H 60.174 -23.915  -48.445 1.00 . B B . 190 LEU HA   1 1 
        4 16576 2 2 160 LEU HB2  H 57.993 -25.598  -48.645 1.00 . B B . 190 LEU HB2  1 1 
        4 16577 2 2 160 LEU HB3  H 58.408 -25.842  -46.955 1.00 . B B . 190 LEU HB3  1 1 
        4 16578 2 2 160 LEU HD11 H 58.387 -22.715  -49.149 1.00 . B B . 190 LEU HD11 1 1 
        4 16579 2 2 160 LEU HD12 H 56.851 -23.563  -49.386 1.00 . B B . 190 LEU HD12 1 1 
        4 16580 2 2 160 LEU HD13 H 56.923 -22.094  -48.400 1.00 . B B . 190 LEU HD13 1 1 
        4 16581 2 2 160 LEU HD21 H 55.813 -23.223  -46.615 1.00 . B B . 190 LEU HD21 1 1 
        4 16582 2 2 160 LEU HD22 H 55.815 -24.847  -47.350 1.00 . B B . 190 LEU HD22 1 1 
        4 16583 2 2 160 LEU HD23 H 56.579 -24.593  -45.767 1.00 . B B . 190 LEU HD23 1 1 
        4 16584 2 2 160 LEU HG   H 58.323 -23.255  -46.740 1.00 . B B . 190 LEU HG   1 1 
        4 16585 2 2 160 LEU N    N 60.423 -25.854  -49.133 1.00 . B B . 190 LEU N    1 1 
        4 16586 2 2 160 LEU O    O 61.316 -26.272  -46.587 1.00 . B B . 190 LEU O    1 1 
        4 16587 2 2 161 SER C    C 60.750 -23.254  -43.732 1.00 . B B . 191 SER C    1 1 
        4 16588 2 2 161 SER CA   C 61.451 -24.248  -44.649 1.00 . B B . 191 SER CA   1 1 
        4 16589 2 2 161 SER CB   C 62.970 -24.039  -44.633 1.00 . B B . 191 SER CB   1 1 
        4 16590 2 2 161 SER H    H 60.496 -23.259  -46.266 1.00 . B B . 191 SER H    1 1 
        4 16591 2 2 161 SER HA   H 61.242 -25.254  -44.277 1.00 . B B . 191 SER HA   1 1 
        4 16592 2 2 161 SER HB2  H 63.326 -24.144  -43.605 1.00 . B B . 191 SER HB2  1 1 
        4 16593 2 2 161 SER HB3  H 63.439 -24.812  -45.241 1.00 . B B . 191 SER HB3  1 1 
        4 16594 2 2 161 SER HG   H 64.311 -22.749  -45.267 1.00 . B B . 191 SER HG   1 1 
        4 16595 2 2 161 SER N    N 60.918 -24.140  -46.003 1.00 . B B . 191 SER N    1 1 
        4 16596 2 2 161 SER O    O 60.394 -22.147  -44.146 1.00 . B B . 191 SER O    1 1 
        4 16597 2 2 161 SER OG   O 63.342 -22.763  -45.138 1.00 . B B . 191 SER OG   1 1 
        4 16598 2 2 162 TRP C    C 60.467 -23.110  -40.081 1.00 . B B . 192 TRP C    1 1 
        4 16599 2 2 162 TRP CA   C 59.867 -22.848  -41.464 1.00 . B B . 192 TRP CA   1 1 
        4 16600 2 2 162 TRP CB   C 58.342 -23.070  -41.490 1.00 . B B . 192 TRP CB   1 1 
        4 16601 2 2 162 TRP CD1  C 57.213 -24.347  -39.601 1.00 . B B . 192 TRP CD1  1 1 
        4 16602 2 2 162 TRP CD2  C 57.873 -25.688  -41.284 1.00 . B B . 192 TRP CD2  1 1 
        4 16603 2 2 162 TRP CE2  C 57.282 -26.515  -40.285 1.00 . B B . 192 TRP CE2  1 1 
        4 16604 2 2 162 TRP CE3  C 58.353 -26.338  -42.444 1.00 . B B . 192 TRP CE3  1 1 
        4 16605 2 2 162 TRP CG   C 57.830 -24.303  -40.809 1.00 . B B . 192 TRP CG   1 1 
        4 16606 2 2 162 TRP CH2  C 57.710 -28.524  -41.555 1.00 . B B . 192 TRP CH2  1 1 
        4 16607 2 2 162 TRP CZ2  C 57.207 -27.904  -40.401 1.00 . B B . 192 TRP CZ2  1 1 
        4 16608 2 2 162 TRP CZ3  C 58.267 -27.739  -42.579 1.00 . B B . 192 TRP CZ3  1 1 
        4 16609 2 2 162 TRP H    H 60.875 -24.575  -42.205 1.00 . B B . 192 TRP H    1 1 
        4 16610 2 2 162 TRP HA   H 60.053 -21.798  -41.693 1.00 . B B . 192 TRP HA   1 1 
        4 16611 2 2 162 TRP HB2  H 57.864 -22.204  -41.030 1.00 . B B . 192 TRP HB2  1 1 
        4 16612 2 2 162 TRP HB3  H 58.007 -23.101  -42.526 1.00 . B B . 192 TRP HB3  1 1 
        4 16613 2 2 162 TRP HD1  H 57.003 -23.492  -38.967 1.00 . B B . 192 TRP HD1  1 1 
        4 16614 2 2 162 TRP HE1  H 56.475 -25.939  -38.413 1.00 . B B . 192 TRP HE1  1 1 
        4 16615 2 2 162 TRP HE3  H 58.800 -25.753  -43.235 1.00 . B B . 192 TRP HE3  1 1 
        4 16616 2 2 162 TRP HH2  H 57.670 -29.597  -41.654 1.00 . B B . 192 TRP HH2  1 1 
        4 16617 2 2 162 TRP HZ2  H 56.765 -28.479  -39.608 1.00 . B B . 192 TRP HZ2  1 1 
        4 16618 2 2 162 TRP HZ3  H 58.635 -28.219  -43.477 1.00 . B B . 192 TRP HZ3  1 1 
        4 16619 2 2 162 TRP N    N 60.523 -23.662  -42.486 1.00 . B B . 192 TRP N    1 1 
        4 16620 2 2 162 TRP NE1  N 56.897 -25.653  -39.290 1.00 . B B . 192 TRP NE1  1 1 
        4 16621 2 2 162 TRP O    O 61.338 -23.964  -39.904 1.00 . B B . 192 TRP O    1 1 
        4 16622 2 2 163 GLU C    C 59.380 -22.205  -36.761 1.00 . B B . 193 GLU C    1 1 
        4 16623 2 2 163 GLU CA   C 60.546 -22.426  -37.724 1.00 . B B . 193 GLU CA   1 1 
        4 16624 2 2 163 GLU CB   C 61.683 -21.414  -37.466 1.00 . B B . 193 GLU CB   1 1 
        4 16625 2 2 163 GLU CD   C 63.828 -20.264  -38.325 1.00 . B B . 193 GLU CD   1 1 
        4 16626 2 2 163 GLU CG   C 62.669 -21.231  -38.636 1.00 . B B . 193 GLU CG   1 1 
        4 16627 2 2 163 GLU H    H 59.188 -21.795  -39.220 1.00 . B B . 193 GLU H    1 1 
        4 16628 2 2 163 GLU HA   H 60.943 -23.427  -37.561 1.00 . B B . 193 GLU HA   1 1 
        4 16629 2 2 163 GLU HB2  H 61.260 -20.444  -37.215 1.00 . B B . 193 GLU HB2  1 1 
        4 16630 2 2 163 GLU HB3  H 62.240 -21.765  -36.597 1.00 . B B . 193 GLU HB3  1 1 
        4 16631 2 2 163 GLU HG2  H 63.082 -22.206  -38.901 1.00 . B B . 193 GLU HG2  1 1 
        4 16632 2 2 163 GLU HG3  H 62.122 -20.843  -39.501 1.00 . B B . 193 GLU HG3  1 1 
        4 16633 2 2 163 GLU N    N 60.023 -22.346  -39.086 1.00 . B B . 193 GLU N    1 1 
        4 16634 2 2 163 GLU O    O 58.530 -21.346  -37.005 1.00 . B B . 193 GLU O    1 1 
        4 16635 2 2 163 GLU OE1  O 64.086 -19.929  -37.143 1.00 . B B . 193 GLU OE1  1 1 
        4 16636 2 2 163 GLU OE2  O 64.506 -19.828  -39.288 1.00 . B B . 193 GLU OE2  1 1 
        4 16637 2 2 164 TRP C    C 58.743 -23.326  -33.358 1.00 . B B . 194 TRP C    1 1 
        4 16638 2 2 164 TRP CA   C 58.204 -23.047  -34.755 1.00 . B B . 194 TRP CA   1 1 
        4 16639 2 2 164 TRP CB   C 57.188 -24.120  -35.179 1.00 . B B . 194 TRP CB   1 1 
        4 16640 2 2 164 TRP CD1  C 58.377 -25.850  -36.592 1.00 . B B . 194 TRP CD1  1 1 
        4 16641 2 2 164 TRP CD2  C 57.650 -26.700  -34.642 1.00 . B B . 194 TRP CD2  1 1 
        4 16642 2 2 164 TRP CE2  C 58.207 -27.773  -35.399 1.00 . B B . 194 TRP CE2  1 1 
        4 16643 2 2 164 TRP CE3  C 57.177 -27.015  -33.347 1.00 . B B . 194 TRP CE3  1 1 
        4 16644 2 2 164 TRP CG   C 57.722 -25.490  -35.464 1.00 . B B . 194 TRP CG   1 1 
        4 16645 2 2 164 TRP CH2  C 57.809 -29.363  -33.628 1.00 . B B . 194 TRP CH2  1 1 
        4 16646 2 2 164 TRP CZ2  C 58.266 -29.085  -34.925 1.00 . B B . 194 TRP CZ2  1 1 
        4 16647 2 2 164 TRP CZ3  C 57.278 -28.328  -32.839 1.00 . B B . 194 TRP CZ3  1 1 
        4 16648 2 2 164 TRP H    H 60.091 -23.635  -35.527 1.00 . B B . 194 TRP H    1 1 
        4 16649 2 2 164 TRP HA   H 57.694 -22.091  -34.741 1.00 . B B . 194 TRP HA   1 1 
        4 16650 2 2 164 TRP HB2  H 56.436 -24.213  -34.397 1.00 . B B . 194 TRP HB2  1 1 
        4 16651 2 2 164 TRP HB3  H 56.674 -23.777  -36.079 1.00 . B B . 194 TRP HB3  1 1 
        4 16652 2 2 164 TRP HD1  H 58.631 -25.190  -37.412 1.00 . B B . 194 TRP HD1  1 1 
        4 16653 2 2 164 TRP HE1  H 59.105 -27.679  -37.336 1.00 . B B . 194 TRP HE1  1 1 
        4 16654 2 2 164 TRP HE3  H 56.735 -26.240  -32.739 1.00 . B B . 194 TRP HE3  1 1 
        4 16655 2 2 164 TRP HH2  H 57.865 -30.370  -33.241 1.00 . B B . 194 TRP HH2  1 1 
        4 16656 2 2 164 TRP HZ2  H 58.677 -29.858  -35.554 1.00 . B B . 194 TRP HZ2  1 1 
        4 16657 2 2 164 TRP HZ3  H 56.926 -28.550  -31.840 1.00 . B B . 194 TRP HZ3  1 1 
        4 16658 2 2 164 TRP N    N 59.317 -22.998  -35.700 1.00 . B B . 194 TRP N    1 1 
        4 16659 2 2 164 TRP NE1  N 58.630 -27.200  -36.574 1.00 . B B . 194 TRP NE1  1 1 
        4 16660 2 2 164 TRP O    O 59.773 -23.987  -33.215 1.00 . B B . 194 TRP O    1 1 
        4 16661 2 2 165 ASN C    C 57.751 -24.301  -30.349 1.00 . B B . 195 ASN C    1 1 
        4 16662 2 2 165 ASN CA   C 58.510 -23.105  -30.949 1.00 . B B . 195 ASN CA   1 1 
        4 16663 2 2 165 ASN CB   C 58.433 -21.822  -30.098 1.00 . B B . 195 ASN CB   1 1 
        4 16664 2 2 165 ASN CG   C 59.450 -20.756  -30.497 1.00 . B B . 195 ASN CG   1 1 
        4 16665 2 2 165 ASN H    H 57.242 -22.276  -32.463 1.00 . B B . 195 ASN H    1 1 
        4 16666 2 2 165 ASN HA   H 59.556 -23.396  -30.975 1.00 . B B . 195 ASN HA   1 1 
        4 16667 2 2 165 ASN HB2  H 57.440 -21.390  -30.161 1.00 . B B . 195 ASN HB2  1 1 
        4 16668 2 2 165 ASN HB3  H 58.616 -22.083  -29.056 1.00 . B B . 195 ASN HB3  1 1 
        4 16669 2 2 165 ASN HD21 H 59.346 -19.849  -28.688 1.00 . B B . 195 ASN HD21 1 1 
        4 16670 2 2 165 ASN HD22 H 60.429 -19.138  -29.874 1.00 . B B . 195 ASN HD22 1 1 
        4 16671 2 2 165 ASN N    N 58.069 -22.841  -32.316 1.00 . B B . 195 ASN N    1 1 
        4 16672 2 2 165 ASN ND2  N 59.775 -19.854  -29.599 1.00 . B B . 195 ASN ND2  1 1 
        4 16673 2 2 165 ASN O    O 56.707 -24.723  -30.843 1.00 . B B . 195 ASN O    1 1 
        4 16674 2 2 165 ASN OD1  O 59.985 -20.711  -31.596 1.00 . B B . 195 ASN OD1  1 1 
        4 16675 2 2 166 LEU C    C 57.768 -25.752  -27.033 1.00 . B B . 196 LEU C    1 1 
        4 16676 2 2 166 LEU CA   C 57.638 -25.969  -28.533 1.00 . B B . 196 LEU CA   1 1 
        4 16677 2 2 166 LEU CB   C 58.328 -27.262  -28.993 1.00 . B B . 196 LEU CB   1 1 
        4 16678 2 2 166 LEU CD1  C 56.476 -28.888  -28.354 1.00 . B B . 196 LEU CD1  1 1 
        4 16679 2 2 166 LEU CD2  C 58.794 -29.706  -28.775 1.00 . B B . 196 LEU CD2  1 1 
        4 16680 2 2 166 LEU CG   C 57.958 -28.545  -28.230 1.00 . B B . 196 LEU CG   1 1 
        4 16681 2 2 166 LEU H    H 59.144 -24.502  -28.915 1.00 . B B . 196 LEU H    1 1 
        4 16682 2 2 166 LEU HA   H 56.577 -26.030  -28.773 1.00 . B B . 196 LEU HA   1 1 
        4 16683 2 2 166 LEU HB2  H 58.101 -27.407  -30.048 1.00 . B B . 196 LEU HB2  1 1 
        4 16684 2 2 166 LEU HB3  H 59.400 -27.117  -28.885 1.00 . B B . 196 LEU HB3  1 1 
        4 16685 2 2 166 LEU HD11 H 55.869 -28.095  -27.924 1.00 . B B . 196 LEU HD11 1 1 
        4 16686 2 2 166 LEU HD12 H 56.214 -29.039  -29.400 1.00 . B B . 196 LEU HD12 1 1 
        4 16687 2 2 166 LEU HD13 H 56.275 -29.801  -27.802 1.00 . B B . 196 LEU HD13 1 1 
        4 16688 2 2 166 LEU HD21 H 58.564 -30.620  -28.236 1.00 . B B . 196 LEU HD21 1 1 
        4 16689 2 2 166 LEU HD22 H 58.591 -29.856  -29.834 1.00 . B B . 196 LEU HD22 1 1 
        4 16690 2 2 166 LEU HD23 H 59.853 -29.492  -28.637 1.00 . B B . 196 LEU HD23 1 1 
        4 16691 2 2 166 LEU HG   H 58.198 -28.418  -27.176 1.00 . B B . 196 LEU HG   1 1 
        4 16692 2 2 166 LEU N    N 58.242 -24.840  -29.238 1.00 . B B . 196 LEU N    1 1 
        4 16693 2 2 166 LEU O    O 58.873 -25.731  -26.492 1.00 . B B . 196 LEU O    1 1 
        4 16694 2 2 167 THR C    C 56.275 -26.717  -24.243 1.00 . B B . 197 THR C    1 1 
        4 16695 2 2 167 THR CA   C 56.564 -25.395  -24.922 1.00 . B B . 197 THR CA   1 1 
        4 16696 2 2 167 THR CB   C 55.497 -24.357  -24.569 1.00 . B B . 197 THR CB   1 1 
        4 16697 2 2 167 THR CG2  C 55.383 -24.073  -23.066 1.00 . B B . 197 THR CG2  1 1 
        4 16698 2 2 167 THR H    H 55.754 -25.593  -26.872 1.00 . B B . 197 THR H    1 1 
        4 16699 2 2 167 THR HA   H 57.522 -25.027  -24.558 1.00 . B B . 197 THR HA   1 1 
        4 16700 2 2 167 THR HB   H 54.524 -24.686  -24.931 1.00 . B B . 197 THR HB   1 1 
        4 16701 2 2 167 THR HG1  H 55.413 -22.436  -24.778 1.00 . B B . 197 THR HG1  1 1 
        4 16702 2 2 167 THR HG21 H 55.158 -24.985  -22.516 1.00 . B B . 197 THR HG21 1 1 
        4 16703 2 2 167 THR HG22 H 56.307 -23.638  -22.682 1.00 . B B . 197 THR HG22 1 1 
        4 16704 2 2 167 THR HG23 H 54.555 -23.389  -22.888 1.00 . B B . 197 THR HG23 1 1 
        4 16705 2 2 167 THR N    N 56.635 -25.587  -26.368 1.00 . B B . 197 THR N    1 1 
        4 16706 2 2 167 THR O    O 55.402 -27.488  -24.650 1.00 . B B . 197 THR O    1 1 
        4 16707 2 2 167 THR OG1  O 55.864 -23.173  -25.239 1.00 . B B . 197 THR OG1  1 1 
        4 16708 2 2 168 ILE C    C 56.269 -27.783  -21.022 1.00 . B B . 198 ILE C    1 1 
        4 16709 2 2 168 ILE CA   C 56.892 -28.174  -22.366 1.00 . B B . 198 ILE CA   1 1 
        4 16710 2 2 168 ILE CB   C 58.276 -28.841  -22.224 1.00 . B B . 198 ILE CB   1 1 
        4 16711 2 2 168 ILE CD1  C 58.405 -29.794  -24.661 1.00 . B B . 198 ILE CD1  1 1 
        4 16712 2 2 168 ILE CG1  C 59.074 -28.995  -23.538 1.00 . B B . 198 ILE CG1  1 1 
        4 16713 2 2 168 ILE CG2  C 58.115 -30.206  -21.556 1.00 . B B . 198 ILE CG2  1 1 
        4 16714 2 2 168 ILE H    H 57.691 -26.266  -22.885 1.00 . B B . 198 ILE H    1 1 
        4 16715 2 2 168 ILE HA   H 56.228 -28.881  -22.861 1.00 . B B . 198 ILE HA   1 1 
        4 16716 2 2 168 ILE HB   H 58.888 -28.224  -21.572 1.00 . B B . 198 ILE HB   1 1 
        4 16717 2 2 168 ILE HD11 H 59.103 -29.881  -25.493 1.00 . B B . 198 ILE HD11 1 1 
        4 16718 2 2 168 ILE HD12 H 58.143 -30.798  -24.326 1.00 . B B . 198 ILE HD12 1 1 
        4 16719 2 2 168 ILE HD13 H 57.515 -29.271  -25.006 1.00 . B B . 198 ILE HD13 1 1 
        4 16720 2 2 168 ILE HG12 H 59.306 -28.003  -23.926 1.00 . B B . 198 ILE HG12 1 1 
        4 16721 2 2 168 ILE HG13 H 60.024 -29.474  -23.304 1.00 . B B . 198 ILE HG13 1 1 
        4 16722 2 2 168 ILE HG21 H 57.729 -30.081  -20.545 1.00 . B B . 198 ILE HG21 1 1 
        4 16723 2 2 168 ILE HG22 H 57.430 -30.827  -22.134 1.00 . B B . 198 ILE HG22 1 1 
        4 16724 2 2 168 ILE HG23 H 59.086 -30.698  -21.503 1.00 . B B . 198 ILE HG23 1 1 
        4 16725 2 2 168 ILE N    N 57.010 -26.962  -23.167 1.00 . B B . 198 ILE N    1 1 
        4 16726 2 2 168 ILE O    O 56.796 -26.921  -20.325 1.00 . B B . 198 ILE O    1 1 
        4 16727 2 2 169 LYS C    C 54.416 -29.346  -18.469 1.00 . B B . 199 LYS C    1 1 
        4 16728 2 2 169 LYS CA   C 54.388 -28.133  -19.413 1.00 . B B . 199 LYS CA   1 1 
        4 16729 2 2 169 LYS CB   C 52.966 -27.619  -19.726 1.00 . B B . 199 LYS CB   1 1 
        4 16730 2 2 169 LYS CD   C 50.660 -28.120  -20.778 1.00 . B B . 199 LYS CD   1 1 
        4 16731 2 2 169 LYS CE   C 50.464 -26.740  -21.412 1.00 . B B . 199 LYS CE   1 1 
        4 16732 2 2 169 LYS CG   C 52.123 -28.557  -20.605 1.00 . B B . 199 LYS CG   1 1 
        4 16733 2 2 169 LYS H    H 54.757 -29.079  -21.304 1.00 . B B . 199 LYS H    1 1 
        4 16734 2 2 169 LYS HA   H 54.886 -27.322  -18.885 1.00 . B B . 199 LYS HA   1 1 
        4 16735 2 2 169 LYS HB2  H 52.438 -27.451  -18.787 1.00 . B B . 199 LYS HB2  1 1 
        4 16736 2 2 169 LYS HB3  H 53.059 -26.659  -20.235 1.00 . B B . 199 LYS HB3  1 1 
        4 16737 2 2 169 LYS HD2  H 50.164 -28.860  -21.408 1.00 . B B . 199 LYS HD2  1 1 
        4 16738 2 2 169 LYS HD3  H 50.163 -28.131  -19.811 1.00 . B B . 199 LYS HD3  1 1 
        4 16739 2 2 169 LYS HE2  H 51.316 -26.504  -22.056 1.00 . B B . 199 LYS HE2  1 1 
        4 16740 2 2 169 LYS HE3  H 49.565 -26.786  -22.036 1.00 . B B . 199 LYS HE3  1 1 
        4 16741 2 2 169 LYS HG2  H 52.576 -28.602  -21.592 1.00 . B B . 199 LYS HG2  1 1 
        4 16742 2 2 169 LYS HG3  H 52.130 -29.560  -20.175 1.00 . B B . 199 LYS HG3  1 1 
        4 16743 2 2 169 LYS HZ1  H 50.042 -24.813  -20.773 1.00 . B B . 199 LYS HZ1  1 1 
        4 16744 2 2 169 LYS HZ2  H 49.560 -25.976  -19.713 1.00 . B B . 199 LYS HZ2  1 1 
        4 16745 2 2 169 LYS HZ3  H 51.132 -25.525  -19.831 1.00 . B B . 199 LYS HZ3  1 1 
        4 16746 2 2 169 LYS N    N 55.135 -28.388  -20.662 1.00 . B B . 199 LYS N    1 1 
        4 16747 2 2 169 LYS NZ   N 50.278 -25.702  -20.368 1.00 . B B . 199 LYS NZ   1 1 
        4 16748 2 2 169 LYS O    O 55.035 -30.363  -18.779 1.00 . B B . 199 LYS O    1 1 
        4 16749 2 2 170 LYS C    C 52.621 -31.307  -16.490 1.00 . B B . 200 LYS C    1 1 
        4 16750 2 2 170 LYS CA   C 53.770 -30.321  -16.281 1.00 . B B . 200 LYS CA   1 1 
        4 16751 2 2 170 LYS CB   C 53.745 -29.670  -14.889 1.00 . B B . 200 LYS CB   1 1 
        4 16752 2 2 170 LYS CD   C 52.050 -30.893  -13.403 1.00 . B B . 200 LYS CD   1 1 
        4 16753 2 2 170 LYS CE   C 51.787 -31.280  -11.945 1.00 . B B . 200 LYS CE   1 1 
        4 16754 2 2 170 LYS CG   C 53.534 -30.574  -13.662 1.00 . B B . 200 LYS CG   1 1 
        4 16755 2 2 170 LYS H    H 53.311 -28.374  -17.085 1.00 . B B . 200 LYS H    1 1 
        4 16756 2 2 170 LYS HA   H 54.694 -30.899  -16.361 1.00 . B B . 200 LYS HA   1 1 
        4 16757 2 2 170 LYS HB2  H 54.711 -29.193  -14.759 1.00 . B B . 200 LYS HB2  1 1 
        4 16758 2 2 170 LYS HB3  H 52.983 -28.890  -14.873 1.00 . B B . 200 LYS HB3  1 1 
        4 16759 2 2 170 LYS HD2  H 51.425 -30.038  -13.668 1.00 . B B . 200 LYS HD2  1 1 
        4 16760 2 2 170 LYS HD3  H 51.756 -31.738  -14.025 1.00 . B B . 200 LYS HD3  1 1 
        4 16761 2 2 170 LYS HE2  H 50.808 -31.767  -11.896 1.00 . B B . 200 LYS HE2  1 1 
        4 16762 2 2 170 LYS HE3  H 52.541 -32.010  -11.638 1.00 . B B . 200 LYS HE3  1 1 
        4 16763 2 2 170 LYS HG2  H 54.106 -31.500  -13.759 1.00 . B B . 200 LYS HG2  1 1 
        4 16764 2 2 170 LYS HG3  H 53.925 -30.030  -12.801 1.00 . B B . 200 LYS HG3  1 1 
        4 16765 2 2 170 LYS HZ1  H 51.609 -30.388  -10.081 1.00 . B B . 200 LYS HZ1  1 1 
        4 16766 2 2 170 LYS HZ2  H 52.694 -29.635  -11.035 1.00 . B B . 200 LYS HZ2  1 1 
        4 16767 2 2 170 LYS HZ3  H 51.093 -29.428  -11.292 1.00 . B B . 200 LYS HZ3  1 1 
        4 16768 2 2 170 LYS N    N 53.791 -29.240  -17.291 1.00 . B B . 200 LYS N    1 1 
        4 16769 2 2 170 LYS NZ   N 51.799 -30.103  -11.033 1.00 . B B . 200 LYS NZ   1 1 
        4 16770 2 2 170 LYS O    O 52.829 -32.515  -16.393 1.00 . B B . 200 LYS O    1 1 
        4 16771 2 2 171 ASP C    C 49.608 -31.274  -18.414 1.00 . B B . 201 ASP C    1 1 
        4 16772 2 2 171 ASP CA   C 50.209 -31.590  -17.042 1.00 . B B . 201 ASP CA   1 1 
        4 16773 2 2 171 ASP CB   C 49.161 -31.374  -15.933 1.00 . B B . 201 ASP CB   1 1 
        4 16774 2 2 171 ASP CG   C 48.636 -29.919  -15.820 1.00 . B B . 201 ASP CG   1 1 
        4 16775 2 2 171 ASP H    H 51.337 -29.797  -16.834 1.00 . B B . 201 ASP H    1 1 
        4 16776 2 2 171 ASP HA   H 50.473 -32.649  -17.032 1.00 . B B . 201 ASP HA   1 1 
        4 16777 2 2 171 ASP HB2  H 48.323 -32.044  -16.132 1.00 . B B . 201 ASP HB2  1 1 
        4 16778 2 2 171 ASP HB3  H 49.588 -31.681  -14.978 1.00 . B B . 201 ASP HB3  1 1 
        4 16779 2 2 171 ASP N    N 51.427 -30.802  -16.806 1.00 . B B . 201 ASP N    1 1 
        4 16780 2 2 171 ASP O    O 49.383 -30.117  -18.755 1.00 . B B . 201 ASP O    1 1 
        4 16781 2 2 171 ASP OD1  O 49.349 -29.071  -15.237 1.00 . B B . 201 ASP OD1  1 1 
        4 16782 2 2 171 ASP OD2  O 47.503 -29.621  -16.269 1.00 . B B . 201 ASP OD2  1 1 
        4 16783 2 2 172 TRP C    C 47.783 -33.207  -20.952 1.00 . B B . 202 TRP C    1 1 
        4 16784 2 2 172 TRP CA   C 48.887 -32.197  -20.598 1.00 . B B . 202 TRP CA   1 1 
        4 16785 2 2 172 TRP CB   C 50.119 -32.318  -21.508 1.00 . B B . 202 TRP CB   1 1 
        4 16786 2 2 172 TRP CD1  C 50.701 -34.754  -21.046 1.00 . B B . 202 TRP CD1  1 1 
        4 16787 2 2 172 TRP CD2  C 50.915 -34.195  -23.211 1.00 . B B . 202 TRP CD2  1 1 
        4 16788 2 2 172 TRP CE2  C 51.315 -35.558  -23.085 1.00 . B B . 202 TRP CE2  1 1 
        4 16789 2 2 172 TRP CE3  C 50.972 -33.629  -24.503 1.00 . B B . 202 TRP CE3  1 1 
        4 16790 2 2 172 TRP CG   C 50.553 -33.701  -21.885 1.00 . B B . 202 TRP CG   1 1 
        4 16791 2 2 172 TRP CH2  C 51.826 -35.712  -25.436 1.00 . B B . 202 TRP CH2  1 1 
        4 16792 2 2 172 TRP CZ2  C 51.789 -36.304  -24.167 1.00 . B B . 202 TRP CZ2  1 1 
        4 16793 2 2 172 TRP CZ3  C 51.376 -34.393  -25.609 1.00 . B B . 202 TRP CZ3  1 1 
        4 16794 2 2 172 TRP H    H 49.598 -33.232  -18.875 1.00 . B B . 202 TRP H    1 1 
        4 16795 2 2 172 TRP HA   H 48.458 -31.207  -20.751 1.00 . B B . 202 TRP HA   1 1 
        4 16796 2 2 172 TRP HB2  H 49.917 -31.769  -22.422 1.00 . B B . 202 TRP HB2  1 1 
        4 16797 2 2 172 TRP HB3  H 50.967 -31.819  -21.039 1.00 . B B . 202 TRP HB3  1 1 
        4 16798 2 2 172 TRP HD1  H 50.529 -34.733  -19.980 1.00 . B B . 202 TRP HD1  1 1 
        4 16799 2 2 172 TRP HE1  H 51.256 -36.774  -21.347 1.00 . B B . 202 TRP HE1  1 1 
        4 16800 2 2 172 TRP HE3  H 50.688 -32.598  -24.649 1.00 . B B . 202 TRP HE3  1 1 
        4 16801 2 2 172 TRP HH2  H 52.191 -36.270  -26.280 1.00 . B B . 202 TRP HH2  1 1 
        4 16802 2 2 172 TRP HZ2  H 52.125 -37.317  -24.027 1.00 . B B . 202 TRP HZ2  1 1 
        4 16803 2 2 172 TRP HZ3  H 51.360 -33.955  -26.598 1.00 . B B . 202 TRP HZ3  1 1 
        4 16804 2 2 172 TRP N    N 49.340 -32.314  -19.204 1.00 . B B . 202 TRP N    1 1 
        4 16805 2 2 172 TRP NE1  N 51.123 -35.858  -21.757 1.00 . B B . 202 TRP NE1  1 1 
        4 16806 2 2 172 TRP O    O 47.410 -33.361  -22.111 1.00 . B B . 202 TRP O    1 1 
        4 16807 2 2 173 LYS C    C 45.537 -35.289  -18.723 1.00 . B B . 203 LYS C    1 1 
        4 16808 2 2 173 LYS CA   C 46.228 -34.956  -20.049 1.00 . B B . 203 LYS CA   1 1 
        4 16809 2 2 173 LYS CB   C 46.852 -36.219  -20.688 1.00 . B B . 203 LYS CB   1 1 
        4 16810 2 2 173 LYS CD   C 47.319 -38.051  -18.922 1.00 . B B . 203 LYS CD   1 1 
        4 16811 2 2 173 LYS CE   C 48.276 -39.233  -18.708 1.00 . B B . 203 LYS CE   1 1 
        4 16812 2 2 173 LYS CG   C 47.910 -36.994  -19.876 1.00 . B B . 203 LYS CG   1 1 
        4 16813 2 2 173 LYS H    H 47.533 -33.605  -19.014 1.00 . B B . 203 LYS H    1 1 
        4 16814 2 2 173 LYS HA   H 45.444 -34.597  -20.717 1.00 . B B . 203 LYS HA   1 1 
        4 16815 2 2 173 LYS HB2  H 46.051 -36.900  -20.977 1.00 . B B . 203 LYS HB2  1 1 
        4 16816 2 2 173 LYS HB3  H 47.347 -35.920  -21.609 1.00 . B B . 203 LYS HB3  1 1 
        4 16817 2 2 173 LYS HD2  H 47.076 -37.600  -17.961 1.00 . B B . 203 LYS HD2  1 1 
        4 16818 2 2 173 LYS HD3  H 46.400 -38.449  -19.353 1.00 . B B . 203 LYS HD3  1 1 
        4 16819 2 2 173 LYS HE2  H 47.723 -40.032  -18.206 1.00 . B B . 203 LYS HE2  1 1 
        4 16820 2 2 173 LYS HE3  H 48.588 -39.611  -19.687 1.00 . B B . 203 LYS HE3  1 1 
        4 16821 2 2 173 LYS HG2  H 48.546 -37.509  -20.598 1.00 . B B . 203 LYS HG2  1 1 
        4 16822 2 2 173 LYS HG3  H 48.541 -36.300  -19.318 1.00 . B B . 203 LYS HG3  1 1 
        4 16823 2 2 173 LYS HZ1  H 50.076 -39.667  -17.781 1.00 . B B . 203 LYS HZ1  1 1 
        4 16824 2 2 173 LYS HZ2  H 49.998 -38.130  -18.322 1.00 . B B . 203 LYS HZ2  1 1 
        4 16825 2 2 173 LYS HZ3  H 49.186 -38.571  -16.965 1.00 . B B . 203 LYS HZ3  1 1 
        4 16826 2 2 173 LYS N    N 47.256 -33.904  -19.937 1.00 . B B . 203 LYS N    1 1 
        4 16827 2 2 173 LYS NZ   N 49.463 -38.870  -17.891 1.00 . B B . 203 LYS NZ   1 1 
        4 16828 2 2 173 LYS O    O 44.402 -35.768  -18.718 1.00 . B B . 203 LYS O    1 1 
        4 16829 2 2 174 ASP C    C 44.739 -34.433  -15.653 1.00 . B B . 204 ASP C    1 1 
        4 16830 2 2 174 ASP CA   C 45.793 -35.392  -16.245 1.00 . B B . 204 ASP CA   1 1 
        4 16831 2 2 174 ASP CB   C 47.045 -35.434  -15.347 1.00 . B B . 204 ASP CB   1 1 
        4 16832 2 2 174 ASP CG   C 47.058 -36.650  -14.399 1.00 . B B . 204 ASP CG   1 1 
        4 16833 2 2 174 ASP H    H 47.153 -34.675  -17.695 1.00 . B B . 204 ASP H    1 1 
        4 16834 2 2 174 ASP HA   H 45.347 -36.389  -16.279 1.00 . B B . 204 ASP HA   1 1 
        4 16835 2 2 174 ASP HB2  H 47.945 -35.473  -15.966 1.00 . B B . 204 ASP HB2  1 1 
        4 16836 2 2 174 ASP HB3  H 47.098 -34.506  -14.773 1.00 . B B . 204 ASP HB3  1 1 
        4 16837 2 2 174 ASP N    N 46.227 -35.052  -17.605 1.00 . B B . 204 ASP N    1 1 
        4 16838 2 2 174 ASP O    O 43.935 -34.887  -14.806 1.00 . B B . 204 ASP O    1 1 
        4 16839 2 2 174 ASP OD1  O 47.318 -37.780  -14.887 1.00 . B B . 204 ASP OD1  1 1 
        4 16840 2 2 174 ASP OD2  O 46.854 -36.479  -13.174 1.00 . B B . 204 ASP OD2  1 1 
        5 16841 1 1   1 GLY C    C 44.332  -6.091  -26.443 1.00 . A A . 334 GLY C    1 1 
        5 16842 1 1   1 GLY CA   C 45.517  -5.125  -26.438 1.00 . A A . 334 GLY CA   1 1 
        5 16843 1 1   1 GLY H1   H 45.176  -4.895  -24.360 1.00 . A A . 334 GLY H1   1 1 
        5 16844 1 1   1 GLY HA2  H 45.378  -4.378  -27.220 1.00 . A A . 334 GLY HA2  1 1 
        5 16845 1 1   1 GLY HA3  H 46.420  -5.695  -26.665 1.00 . A A . 334 GLY HA3  1 1 
        5 16846 1 1   1 GLY N    N 45.661  -4.469  -25.136 1.00 . A A . 334 GLY N    1 1 
        5 16847 1 1   1 GLY O    O 44.066  -6.760  -25.442 1.00 . A A . 334 GLY O    1 1 
        5 16848 1 1   2 LEU C    C 42.934  -8.385  -28.425 1.00 . A A . 335 LEU C    1 1 
        5 16849 1 1   2 LEU CA   C 42.478  -7.081  -27.757 1.00 . A A . 335 LEU CA   1 1 
        5 16850 1 1   2 LEU CB   C 41.402  -6.355  -28.593 1.00 . A A . 335 LEU CB   1 1 
        5 16851 1 1   2 LEU CD1  C 39.746  -4.443  -28.545 1.00 . A A . 335 LEU CD1  1 1 
        5 16852 1 1   2 LEU CD2  C 39.357  -6.411  -27.105 1.00 . A A . 335 LEU CD2  1 1 
        5 16853 1 1   2 LEU CG   C 40.442  -5.523  -27.719 1.00 . A A . 335 LEU CG   1 1 
        5 16854 1 1   2 LEU H    H 43.883  -5.585  -28.339 1.00 . A A . 335 LEU H    1 1 
        5 16855 1 1   2 LEU HA   H 42.054  -7.348  -26.796 1.00 . A A . 335 LEU HA   1 1 
        5 16856 1 1   2 LEU HB2  H 41.897  -5.704  -29.316 1.00 . A A . 335 LEU HB2  1 1 
        5 16857 1 1   2 LEU HB3  H 40.817  -7.082  -29.158 1.00 . A A . 335 LEU HB3  1 1 
        5 16858 1 1   2 LEU HD11 H 40.491  -3.752  -28.943 1.00 . A A . 335 LEU HD11 1 1 
        5 16859 1 1   2 LEU HD12 H 39.193  -4.893  -29.370 1.00 . A A . 335 LEU HD12 1 1 
        5 16860 1 1   2 LEU HD13 H 39.059  -3.883  -27.911 1.00 . A A . 335 LEU HD13 1 1 
        5 16861 1 1   2 LEU HD21 H 38.708  -5.811  -26.467 1.00 . A A . 335 LEU HD21 1 1 
        5 16862 1 1   2 LEU HD22 H 38.757  -6.874  -27.889 1.00 . A A . 335 LEU HD22 1 1 
        5 16863 1 1   2 LEU HD23 H 39.808  -7.192  -26.498 1.00 . A A . 335 LEU HD23 1 1 
        5 16864 1 1   2 LEU HG   H 40.999  -5.036  -26.919 1.00 . A A . 335 LEU HG   1 1 
        5 16865 1 1   2 LEU N    N 43.608  -6.165  -27.559 1.00 . A A . 335 LEU N    1 1 
        5 16866 1 1   2 LEU O    O 43.853  -8.373  -29.243 1.00 . A A . 335 LEU O    1 1 
        5 16867 1 1   3 TYR C    C 42.310 -10.704  -30.344 1.00 . A A . 336 TYR C    1 1 
        5 16868 1 1   3 TYR CA   C 42.528 -10.785  -28.816 1.00 . A A . 336 TYR CA   1 1 
        5 16869 1 1   3 TYR CB   C 41.676 -11.888  -28.169 1.00 . A A . 336 TYR CB   1 1 
        5 16870 1 1   3 TYR CD1  C 43.254 -13.861  -28.190 1.00 . A A . 336 TYR CD1  1 1 
        5 16871 1 1   3 TYR CD2  C 41.180 -14.029  -29.457 1.00 . A A . 336 TYR CD2  1 1 
        5 16872 1 1   3 TYR CE1  C 43.637 -15.140  -28.632 1.00 . A A . 336 TYR CE1  1 1 
        5 16873 1 1   3 TYR CE2  C 41.551 -15.318  -29.888 1.00 . A A . 336 TYR CE2  1 1 
        5 16874 1 1   3 TYR CG   C 42.038 -13.293  -28.615 1.00 . A A . 336 TYR CG   1 1 
        5 16875 1 1   3 TYR CZ   C 42.791 -15.867  -29.492 1.00 . A A . 336 TYR CZ   1 1 
        5 16876 1 1   3 TYR H    H 41.525  -9.481  -27.440 1.00 . A A . 336 TYR H    1 1 
        5 16877 1 1   3 TYR HA   H 43.578 -11.032  -28.656 1.00 . A A . 336 TYR HA   1 1 
        5 16878 1 1   3 TYR HB2  H 41.814 -11.841  -27.087 1.00 . A A . 336 TYR HB2  1 1 
        5 16879 1 1   3 TYR HB3  H 40.621 -11.697  -28.376 1.00 . A A . 336 TYR HB3  1 1 
        5 16880 1 1   3 TYR HD1  H 43.905 -13.308  -27.535 1.00 . A A . 336 TYR HD1  1 1 
        5 16881 1 1   3 TYR HD2  H 40.238 -13.603  -29.777 1.00 . A A . 336 TYR HD2  1 1 
        5 16882 1 1   3 TYR HE1  H 44.579 -15.567  -28.321 1.00 . A A . 336 TYR HE1  1 1 
        5 16883 1 1   3 TYR HE2  H 40.896 -15.883  -30.536 1.00 . A A . 336 TYR HE2  1 1 
        5 16884 1 1   3 TYR HH   H 42.523 -17.491  -30.524 1.00 . A A . 336 TYR HH   1 1 
        5 16885 1 1   3 TYR N    N 42.260  -9.504  -28.142 1.00 . A A . 336 TYR N    1 1 
        5 16886 1 1   3 TYR O    O 43.023 -11.344  -31.115 1.00 . A A . 336 TYR O    1 1 
        5 16887 1 1   3 TYR OH   O 43.185 -17.084  -29.947 1.00 . A A . 336 TYR OH   1 1 
        5 16888 1 1   4 SER C    C 42.425  -8.801  -32.867 1.00 . A A . 337 SER C    1 1 
        5 16889 1 1   4 SER CA   C 41.196  -9.470  -32.210 1.00 . A A . 337 SER CA   1 1 
        5 16890 1 1   4 SER CB   C 39.956  -8.564  -32.294 1.00 . A A . 337 SER CB   1 1 
        5 16891 1 1   4 SER H    H 40.819  -9.378  -30.103 1.00 . A A . 337 SER H    1 1 
        5 16892 1 1   4 SER HA   H 40.986 -10.380  -32.773 1.00 . A A . 337 SER HA   1 1 
        5 16893 1 1   4 SER HB2  H 39.078  -9.155  -32.025 1.00 . A A . 337 SER HB2  1 1 
        5 16894 1 1   4 SER HB3  H 40.057  -7.750  -31.572 1.00 . A A . 337 SER HB3  1 1 
        5 16895 1 1   4 SER HG   H 39.006  -7.391  -33.545 1.00 . A A . 337 SER HG   1 1 
        5 16896 1 1   4 SER N    N 41.394  -9.838  -30.795 1.00 . A A . 337 SER N    1 1 
        5 16897 1 1   4 SER O    O 42.615  -8.906  -34.081 1.00 . A A . 337 SER O    1 1 
        5 16898 1 1   4 SER OG   O 39.760  -8.012  -33.585 1.00 . A A . 337 SER OG   1 1 
        5 16899 1 1   5 SER C    C 45.613  -8.512  -33.026 1.00 . A A . 338 SER C    1 1 
        5 16900 1 1   5 SER CA   C 44.533  -7.509  -32.576 1.00 . A A . 338 SER CA   1 1 
        5 16901 1 1   5 SER CB   C 45.099  -6.583  -31.488 1.00 . A A . 338 SER CB   1 1 
        5 16902 1 1   5 SER H    H 43.136  -8.142  -31.085 1.00 . A A . 338 SER H    1 1 
        5 16903 1 1   5 SER HA   H 44.274  -6.894  -33.438 1.00 . A A . 338 SER HA   1 1 
        5 16904 1 1   5 SER HB2  H 44.277  -6.036  -31.022 1.00 . A A . 338 SER HB2  1 1 
        5 16905 1 1   5 SER HB3  H 45.603  -7.177  -30.723 1.00 . A A . 338 SER HB3  1 1 
        5 16906 1 1   5 SER HG   H 46.340  -5.073  -31.309 1.00 . A A . 338 SER HG   1 1 
        5 16907 1 1   5 SER N    N 43.301  -8.152  -32.083 1.00 . A A . 338 SER N    1 1 
        5 16908 1 1   5 SER O    O 46.491  -8.168  -33.824 1.00 . A A . 338 SER O    1 1 
        5 16909 1 1   5 SER OG   O 46.008  -5.640  -32.034 1.00 . A A . 338 SER OG   1 1 
        5 16910 1 1   6 LEU C    C 46.325 -11.275  -34.413 1.00 . A A . 339 LEU C    1 1 
        5 16911 1 1   6 LEU CA   C 46.491 -10.830  -32.940 1.00 . A A . 339 LEU CA   1 1 
        5 16912 1 1   6 LEU CB   C 46.311 -12.034  -31.996 1.00 . A A . 339 LEU CB   1 1 
        5 16913 1 1   6 LEU CD1  C 46.615 -13.060  -29.745 1.00 . A A . 339 LEU CD1  1 1 
        5 16914 1 1   6 LEU CD2  C 48.527 -11.902  -30.796 1.00 . A A . 339 LEU CD2  1 1 
        5 16915 1 1   6 LEU CG   C 47.007 -11.881  -30.632 1.00 . A A . 339 LEU CG   1 1 
        5 16916 1 1   6 LEU H    H 44.793 -10.007  -31.933 1.00 . A A . 339 LEU H    1 1 
        5 16917 1 1   6 LEU HA   H 47.498 -10.431  -32.835 1.00 . A A . 339 LEU HA   1 1 
        5 16918 1 1   6 LEU HB2  H 45.248 -12.213  -31.844 1.00 . A A . 339 LEU HB2  1 1 
        5 16919 1 1   6 LEU HB3  H 46.705 -12.928  -32.478 1.00 . A A . 339 LEU HB3  1 1 
        5 16920 1 1   6 LEU HD11 H 45.551 -12.996  -29.519 1.00 . A A . 339 LEU HD11 1 1 
        5 16921 1 1   6 LEU HD12 H 46.809 -13.997  -30.260 1.00 . A A . 339 LEU HD12 1 1 
        5 16922 1 1   6 LEU HD13 H 47.173 -13.025  -28.810 1.00 . A A . 339 LEU HD13 1 1 
        5 16923 1 1   6 LEU HD21 H 49.007 -11.989  -29.830 1.00 . A A . 339 LEU HD21 1 1 
        5 16924 1 1   6 LEU HD22 H 48.829 -12.754  -31.392 1.00 . A A . 339 LEU HD22 1 1 
        5 16925 1 1   6 LEU HD23 H 48.874 -10.979  -31.261 1.00 . A A . 339 LEU HD23 1 1 
        5 16926 1 1   6 LEU HG   H 46.701 -10.955  -30.145 1.00 . A A . 339 LEU HG   1 1 
        5 16927 1 1   6 LEU N    N 45.559  -9.764  -32.548 1.00 . A A . 339 LEU N    1 1 
        5 16928 1 1   6 LEU O    O 45.225 -11.189  -34.967 1.00 . A A . 339 LEU O    1 1 
        5 16929 1 1   7 PRO C    C 46.495 -13.583  -36.558 1.00 . A A . 340 PRO C    1 1 
        5 16930 1 1   7 PRO CA   C 47.354 -12.306  -36.421 1.00 . A A . 340 PRO CA   1 1 
        5 16931 1 1   7 PRO CB   C 48.823 -12.537  -36.808 1.00 . A A . 340 PRO CB   1 1 
        5 16932 1 1   7 PRO CD   C 48.747 -11.921  -34.502 1.00 . A A . 340 PRO CD   1 1 
        5 16933 1 1   7 PRO CG   C 49.534 -12.783  -35.482 1.00 . A A . 340 PRO CG   1 1 
        5 16934 1 1   7 PRO HA   H 46.936 -11.536  -37.069 1.00 . A A . 340 PRO HA   1 1 
        5 16935 1 1   7 PRO HB2  H 48.952 -13.384  -37.483 1.00 . A A . 340 PRO HB2  1 1 
        5 16936 1 1   7 PRO HB3  H 49.221 -11.628  -37.261 1.00 . A A . 340 PRO HB3  1 1 
        5 16937 1 1   7 PRO HD2  H 48.740 -12.397  -33.527 1.00 . A A . 340 PRO HD2  1 1 
        5 16938 1 1   7 PRO HD3  H 49.203 -10.933  -34.432 1.00 . A A . 340 PRO HD3  1 1 
        5 16939 1 1   7 PRO HG2  H 49.439 -13.834  -35.212 1.00 . A A . 340 PRO HG2  1 1 
        5 16940 1 1   7 PRO HG3  H 50.584 -12.493  -35.520 1.00 . A A . 340 PRO HG3  1 1 
        5 16941 1 1   7 PRO N    N 47.398 -11.799  -35.047 1.00 . A A . 340 PRO N    1 1 
        5 16942 1 1   7 PRO O    O 46.269 -14.292  -35.572 1.00 . A A . 340 PRO O    1 1 
        5 16943 1 1   8 PRO C    C 45.887 -16.423  -37.679 1.00 . A A . 341 PRO C    1 1 
        5 16944 1 1   8 PRO CA   C 45.191 -15.101  -38.021 1.00 . A A . 341 PRO CA   1 1 
        5 16945 1 1   8 PRO CB   C 44.805 -15.027  -39.505 1.00 . A A . 341 PRO CB   1 1 
        5 16946 1 1   8 PRO CD   C 46.329 -13.246  -39.038 1.00 . A A . 341 PRO CD   1 1 
        5 16947 1 1   8 PRO CG   C 45.941 -14.226  -40.143 1.00 . A A . 341 PRO CG   1 1 
        5 16948 1 1   8 PRO HA   H 44.289 -15.024  -37.414 1.00 . A A . 341 PRO HA   1 1 
        5 16949 1 1   8 PRO HB2  H 44.709 -16.016  -39.958 1.00 . A A . 341 PRO HB2  1 1 
        5 16950 1 1   8 PRO HB3  H 43.873 -14.472  -39.608 1.00 . A A . 341 PRO HB3  1 1 
        5 16951 1 1   8 PRO HD2  H 47.381 -12.978  -39.137 1.00 . A A . 341 PRO HD2  1 1 
        5 16952 1 1   8 PRO HD3  H 45.707 -12.352  -39.103 1.00 . A A . 341 PRO HD3  1 1 
        5 16953 1 1   8 PRO HG2  H 46.782 -14.886  -40.360 1.00 . A A . 341 PRO HG2  1 1 
        5 16954 1 1   8 PRO HG3  H 45.617 -13.710  -41.046 1.00 . A A . 341 PRO HG3  1 1 
        5 16955 1 1   8 PRO N    N 46.052 -13.936  -37.784 1.00 . A A . 341 PRO N    1 1 
        5 16956 1 1   8 PRO O    O 45.265 -17.322  -37.107 1.00 . A A . 341 PRO O    1 1 
        5 16957 1 1   9 ALA C    C 47.989 -17.853  -36.035 1.00 . A A . 342 ALA C    1 1 
        5 16958 1 1   9 ALA CA   C 48.032 -17.640  -37.559 1.00 . A A . 342 ALA CA   1 1 
        5 16959 1 1   9 ALA CB   C 49.454 -17.393  -38.083 1.00 . A A . 342 ALA CB   1 1 
        5 16960 1 1   9 ALA H    H 47.629 -15.751  -38.451 1.00 . A A . 342 ALA H    1 1 
        5 16961 1 1   9 ALA HA   H 47.650 -18.547  -38.029 1.00 . A A . 342 ALA HA   1 1 
        5 16962 1 1   9 ALA HB1  H 49.435 -17.283  -39.168 1.00 . A A . 342 ALA HB1  1 1 
        5 16963 1 1   9 ALA HB2  H 49.876 -16.491  -37.638 1.00 . A A . 342 ALA HB2  1 1 
        5 16964 1 1   9 ALA HB3  H 50.090 -18.244  -37.839 1.00 . A A . 342 ALA HB3  1 1 
        5 16965 1 1   9 ALA N    N 47.193 -16.516  -37.957 1.00 . A A . 342 ALA N    1 1 
        5 16966 1 1   9 ALA O    O 47.729 -18.963  -35.579 1.00 . A A . 342 ALA O    1 1 
        5 16967 1 1  10 LYS C    C 46.781 -17.525  -33.269 1.00 . A A . 343 LYS C    1 1 
        5 16968 1 1  10 LYS CA   C 48.077 -16.902  -33.752 1.00 . A A . 343 LYS CA   1 1 
        5 16969 1 1  10 LYS CB   C 48.305 -15.550  -33.052 1.00 . A A . 343 LYS CB   1 1 
        5 16970 1 1  10 LYS CD   C 50.289 -16.146  -31.488 1.00 . A A . 343 LYS CD   1 1 
        5 16971 1 1  10 LYS CE   C 49.944 -15.538  -30.116 1.00 . A A . 343 LYS CE   1 1 
        5 16972 1 1  10 LYS CG   C 49.781 -15.331  -32.695 1.00 . A A . 343 LYS CG   1 1 
        5 16973 1 1  10 LYS H    H 48.266 -15.880  -35.647 1.00 . A A . 343 LYS H    1 1 
        5 16974 1 1  10 LYS HA   H 48.843 -17.606  -33.433 1.00 . A A . 343 LYS HA   1 1 
        5 16975 1 1  10 LYS HB2  H 47.960 -14.742  -33.694 1.00 . A A . 343 LYS HB2  1 1 
        5 16976 1 1  10 LYS HB3  H 47.715 -15.496  -32.138 1.00 . A A . 343 LYS HB3  1 1 
        5 16977 1 1  10 LYS HD2  H 49.940 -17.178  -31.538 1.00 . A A . 343 LYS HD2  1 1 
        5 16978 1 1  10 LYS HD3  H 51.376 -16.173  -31.561 1.00 . A A . 343 LYS HD3  1 1 
        5 16979 1 1  10 LYS HE2  H 50.769 -15.770  -29.435 1.00 . A A . 343 LYS HE2  1 1 
        5 16980 1 1  10 LYS HE3  H 49.901 -14.447  -30.202 1.00 . A A . 343 LYS HE3  1 1 
        5 16981 1 1  10 LYS HG2  H 50.386 -15.580  -33.565 1.00 . A A . 343 LYS HG2  1 1 
        5 16982 1 1  10 LYS HG3  H 49.937 -14.276  -32.492 1.00 . A A . 343 LYS HG3  1 1 
        5 16983 1 1  10 LYS HZ1  H 48.494 -15.661  -28.637 1.00 . A A . 343 LYS HZ1  1 1 
        5 16984 1 1  10 LYS HZ2  H 47.885 -15.887  -30.136 1.00 . A A . 343 LYS HZ2  1 1 
        5 16985 1 1  10 LYS HZ3  H 48.742 -17.078  -29.418 1.00 . A A . 343 LYS HZ3  1 1 
        5 16986 1 1  10 LYS N    N 48.141 -16.791  -35.224 1.00 . A A . 343 LYS N    1 1 
        5 16987 1 1  10 LYS NZ   N 48.681 -16.076  -29.543 1.00 . A A . 343 LYS NZ   1 1 
        5 16988 1 1  10 LYS O    O 46.855 -18.415  -32.430 1.00 . A A . 343 LYS O    1 1 
        5 16989 1 1  11 ARG C    C 44.162 -19.132  -33.561 1.00 . A A . 344 ARG C    1 1 
        5 16990 1 1  11 ARG CA   C 44.331 -17.635  -33.280 1.00 . A A . 344 ARG CA   1 1 
        5 16991 1 1  11 ARG CB   C 43.144 -16.839  -33.837 1.00 . A A . 344 ARG CB   1 1 
        5 16992 1 1  11 ARG CD   C 42.034 -14.536  -33.483 1.00 . A A . 344 ARG CD   1 1 
        5 16993 1 1  11 ARG CG   C 43.330 -15.309  -33.771 1.00 . A A . 344 ARG CG   1 1 
        5 16994 1 1  11 ARG CZ   C 40.552 -14.996  -35.461 1.00 . A A . 344 ARG CZ   1 1 
        5 16995 1 1  11 ARG H    H 45.640 -16.383  -34.478 1.00 . A A . 344 ARG H    1 1 
        5 16996 1 1  11 ARG HA   H 44.320 -17.531  -32.195 1.00 . A A . 344 ARG HA   1 1 
        5 16997 1 1  11 ARG HB2  H 42.966 -17.125  -34.875 1.00 . A A . 344 ARG HB2  1 1 
        5 16998 1 1  11 ARG HB3  H 42.271 -17.131  -33.251 1.00 . A A . 344 ARG HB3  1 1 
        5 16999 1 1  11 ARG HD2  H 41.852 -14.585  -32.409 1.00 . A A . 344 ARG HD2  1 1 
        5 17000 1 1  11 ARG HD3  H 42.175 -13.484  -33.736 1.00 . A A . 344 ARG HD3  1 1 
        5 17001 1 1  11 ARG HE   H 40.205 -15.611  -33.612 1.00 . A A . 344 ARG HE   1 1 
        5 17002 1 1  11 ARG HG2  H 44.043 -15.051  -32.985 1.00 . A A . 344 ARG HG2  1 1 
        5 17003 1 1  11 ARG HG3  H 43.744 -14.973  -34.722 1.00 . A A . 344 ARG HG3  1 1 
        5 17004 1 1  11 ARG HH11 H 42.073 -13.807  -35.963 1.00 . A A . 344 ARG HH11 1 1 
        5 17005 1 1  11 ARG HH12 H 41.014 -14.261  -37.272 1.00 . A A . 344 ARG HH12 1 1 
        5 17006 1 1  11 ARG HH21 H 38.916 -16.147  -35.306 1.00 . A A . 344 ARG HH21 1 1 
        5 17007 1 1  11 ARG HH22 H 39.266 -15.549  -36.900 1.00 . A A . 344 ARG HH22 1 1 
        5 17008 1 1  11 ARG N    N 45.620 -17.112  -33.776 1.00 . A A . 344 ARG N    1 1 
        5 17009 1 1  11 ARG NE   N 40.851 -15.085  -34.179 1.00 . A A . 344 ARG NE   1 1 
        5 17010 1 1  11 ARG NH1  N 41.277 -14.318  -36.303 1.00 . A A . 344 ARG NH1  1 1 
        5 17011 1 1  11 ARG NH2  N 39.499 -15.606  -35.923 1.00 . A A . 344 ARG NH2  1 1 
        5 17012 1 1  11 ARG O    O 43.748 -19.886  -32.683 1.00 . A A . 344 ARG O    1 1 
        5 17013 1 1  12 GLU C    C 45.695 -21.718  -34.217 1.00 . A A . 345 GLU C    1 1 
        5 17014 1 1  12 GLU CA   C 44.688 -20.984  -35.116 1.00 . A A . 345 GLU CA   1 1 
        5 17015 1 1  12 GLU CB   C 45.122 -21.074  -36.589 1.00 . A A . 345 GLU CB   1 1 
        5 17016 1 1  12 GLU CD   C 43.343 -22.615  -37.652 1.00 . A A . 345 GLU CD   1 1 
        5 17017 1 1  12 GLU CG   C 43.945 -21.197  -37.571 1.00 . A A . 345 GLU CG   1 1 
        5 17018 1 1  12 GLU H    H 44.893 -18.878  -35.417 1.00 . A A . 345 GLU H    1 1 
        5 17019 1 1  12 GLU HA   H 43.728 -21.488  -34.989 1.00 . A A . 345 GLU HA   1 1 
        5 17020 1 1  12 GLU HB2  H 45.695 -20.184  -36.851 1.00 . A A . 345 GLU HB2  1 1 
        5 17021 1 1  12 GLU HB3  H 45.796 -21.913  -36.719 1.00 . A A . 345 GLU HB3  1 1 
        5 17022 1 1  12 GLU HG2  H 43.176 -20.471  -37.295 1.00 . A A . 345 GLU HG2  1 1 
        5 17023 1 1  12 GLU HG3  H 44.311 -20.931  -38.564 1.00 . A A . 345 GLU HG3  1 1 
        5 17024 1 1  12 GLU N    N 44.560 -19.567  -34.754 1.00 . A A . 345 GLU N    1 1 
        5 17025 1 1  12 GLU O    O 45.407 -22.812  -33.735 1.00 . A A . 345 GLU O    1 1 
        5 17026 1 1  12 GLU OE1  O 44.094 -23.605  -37.511 1.00 . A A . 345 GLU OE1  1 1 
        5 17027 1 1  12 GLU OE2  O 42.123 -22.740  -37.927 1.00 . A A . 345 GLU OE2  1 1 
        5 17028 1 1  13 GLU C    C 47.472 -21.887  -31.642 1.00 . A A . 346 GLU C    1 1 
        5 17029 1 1  13 GLU CA   C 47.898 -21.722  -33.106 1.00 . A A . 346 GLU CA   1 1 
        5 17030 1 1  13 GLU CB   C 49.202 -20.915  -33.221 1.00 . A A . 346 GLU CB   1 1 
        5 17031 1 1  13 GLU CD   C 49.602 -21.454  -35.728 1.00 . A A . 346 GLU CD   1 1 
        5 17032 1 1  13 GLU CG   C 50.125 -21.539  -34.271 1.00 . A A . 346 GLU CG   1 1 
        5 17033 1 1  13 GLU H    H 47.070 -20.250  -34.413 1.00 . A A . 346 GLU H    1 1 
        5 17034 1 1  13 GLU HA   H 48.083 -22.735  -33.469 1.00 . A A . 346 GLU HA   1 1 
        5 17035 1 1  13 GLU HB2  H 49.003 -19.870  -33.458 1.00 . A A . 346 GLU HB2  1 1 
        5 17036 1 1  13 GLU HB3  H 49.727 -20.949  -32.263 1.00 . A A . 346 GLU HB3  1 1 
        5 17037 1 1  13 GLU HG2  H 51.106 -21.081  -34.190 1.00 . A A . 346 GLU HG2  1 1 
        5 17038 1 1  13 GLU HG3  H 50.256 -22.575  -33.978 1.00 . A A . 346 GLU HG3  1 1 
        5 17039 1 1  13 GLU N    N 46.856 -21.124  -33.943 1.00 . A A . 346 GLU N    1 1 
        5 17040 1 1  13 GLU O    O 47.712 -22.954  -31.076 1.00 . A A . 346 GLU O    1 1 
        5 17041 1 1  13 GLU OE1  O 48.802 -22.329  -36.138 1.00 . A A . 346 GLU OE1  1 1 
        5 17042 1 1  13 GLU OE2  O 50.012 -20.544  -36.485 1.00 . A A . 346 GLU OE2  1 1 
        5 17043 1 1  14 VAL C    C 45.250 -22.221  -29.618 1.00 . A A . 347 VAL C    1 1 
        5 17044 1 1  14 VAL CA   C 46.183 -21.011  -29.707 1.00 . A A . 347 VAL CA   1 1 
        5 17045 1 1  14 VAL CB   C 45.444 -19.723  -29.286 1.00 . A A . 347 VAL CB   1 1 
        5 17046 1 1  14 VAL CG1  C 44.780 -19.849  -27.908 1.00 . A A . 347 VAL CG1  1 1 
        5 17047 1 1  14 VAL CG2  C 46.419 -18.547  -29.155 1.00 . A A . 347 VAL CG2  1 1 
        5 17048 1 1  14 VAL H    H 46.635 -20.044  -31.577 1.00 . A A . 347 VAL H    1 1 
        5 17049 1 1  14 VAL HA   H 46.979 -21.168  -28.985 1.00 . A A . 347 VAL HA   1 1 
        5 17050 1 1  14 VAL HB   H 44.683 -19.482  -30.026 1.00 . A A . 347 VAL HB   1 1 
        5 17051 1 1  14 VAL HG11 H 44.003 -20.609  -27.929 1.00 . A A . 347 VAL HG11 1 1 
        5 17052 1 1  14 VAL HG12 H 45.520 -20.122  -27.156 1.00 . A A . 347 VAL HG12 1 1 
        5 17053 1 1  14 VAL HG13 H 44.315 -18.903  -27.628 1.00 . A A . 347 VAL HG13 1 1 
        5 17054 1 1  14 VAL HG21 H 45.896 -17.664  -28.787 1.00 . A A . 347 VAL HG21 1 1 
        5 17055 1 1  14 VAL HG22 H 47.217 -18.820  -28.474 1.00 . A A . 347 VAL HG22 1 1 
        5 17056 1 1  14 VAL HG23 H 46.853 -18.313  -30.115 1.00 . A A . 347 VAL HG23 1 1 
        5 17057 1 1  14 VAL N    N 46.785 -20.901  -31.051 1.00 . A A . 347 VAL N    1 1 
        5 17058 1 1  14 VAL O    O 45.232 -22.908  -28.604 1.00 . A A . 347 VAL O    1 1 
        5 17059 1 1  15 GLU C    C 44.261 -25.006  -30.978 1.00 . A A . 348 GLU C    1 1 
        5 17060 1 1  15 GLU CA   C 43.564 -23.670  -30.672 1.00 . A A . 348 GLU CA   1 1 
        5 17061 1 1  15 GLU CB   C 42.457 -23.385  -31.693 1.00 . A A . 348 GLU CB   1 1 
        5 17062 1 1  15 GLU CD   C 40.690 -21.622  -32.368 1.00 . A A . 348 GLU CD   1 1 
        5 17063 1 1  15 GLU CG   C 41.591 -22.190  -31.253 1.00 . A A . 348 GLU CG   1 1 
        5 17064 1 1  15 GLU H    H 44.569 -21.965  -31.500 1.00 . A A . 348 GLU H    1 1 
        5 17065 1 1  15 GLU HA   H 43.103 -23.765  -29.687 1.00 . A A . 348 GLU HA   1 1 
        5 17066 1 1  15 GLU HB2  H 42.920 -23.178  -32.658 1.00 . A A . 348 GLU HB2  1 1 
        5 17067 1 1  15 GLU HB3  H 41.820 -24.265  -31.785 1.00 . A A . 348 GLU HB3  1 1 
        5 17068 1 1  15 GLU HG2  H 40.978 -22.510  -30.406 1.00 . A A . 348 GLU HG2  1 1 
        5 17069 1 1  15 GLU HG3  H 42.234 -21.379  -30.902 1.00 . A A . 348 GLU HG3  1 1 
        5 17070 1 1  15 GLU N    N 44.505 -22.542  -30.672 1.00 . A A . 348 GLU N    1 1 
        5 17071 1 1  15 GLU O    O 44.042 -25.995  -30.272 1.00 . A A . 348 GLU O    1 1 
        5 17072 1 1  15 GLU OE1  O 40.693 -22.141  -33.509 1.00 . A A . 348 GLU OE1  1 1 
        5 17073 1 1  15 GLU OE2  O 39.962 -20.637  -32.096 1.00 . A A . 348 GLU OE2  1 1 
        5 17074 1 1  16 LYS C    C 46.860 -26.727  -31.291 1.00 . A A . 349 LYS C    1 1 
        5 17075 1 1  16 LYS CA   C 45.891 -26.251  -32.371 1.00 . A A . 349 LYS CA   1 1 
        5 17076 1 1  16 LYS CB   C 46.623 -26.026  -33.699 1.00 . A A . 349 LYS CB   1 1 
        5 17077 1 1  16 LYS CD   C 46.298 -25.976  -36.242 1.00 . A A . 349 LYS CD   1 1 
        5 17078 1 1  16 LYS CE   C 47.095 -24.684  -36.416 1.00 . A A . 349 LYS CE   1 1 
        5 17079 1 1  16 LYS CG   C 45.626 -26.051  -34.871 1.00 . A A . 349 LYS CG   1 1 
        5 17080 1 1  16 LYS H    H 45.281 -24.196  -32.531 1.00 . A A . 349 LYS H    1 1 
        5 17081 1 1  16 LYS HA   H 45.185 -27.068  -32.509 1.00 . A A . 349 LYS HA   1 1 
        5 17082 1 1  16 LYS HB2  H 47.163 -25.077  -33.668 1.00 . A A . 349 LYS HB2  1 1 
        5 17083 1 1  16 LYS HB3  H 47.344 -26.830  -33.837 1.00 . A A . 349 LYS HB3  1 1 
        5 17084 1 1  16 LYS HD2  H 46.972 -26.817  -36.350 1.00 . A A . 349 LYS HD2  1 1 
        5 17085 1 1  16 LYS HD3  H 45.525 -26.057  -37.006 1.00 . A A . 349 LYS HD3  1 1 
        5 17086 1 1  16 LYS HE2  H 46.818 -23.986  -35.621 1.00 . A A . 349 LYS HE2  1 1 
        5 17087 1 1  16 LYS HE3  H 48.162 -24.898  -36.304 1.00 . A A . 349 LYS HE3  1 1 
        5 17088 1 1  16 LYS HG2  H 45.058 -26.981  -34.834 1.00 . A A . 349 LYS HG2  1 1 
        5 17089 1 1  16 LYS HG3  H 44.925 -25.221  -34.782 1.00 . A A . 349 LYS HG3  1 1 
        5 17090 1 1  16 LYS HZ1  H 47.361 -23.187  -37.790 1.00 . A A . 349 LYS HZ1  1 1 
        5 17091 1 1  16 LYS HZ2  H 47.049 -24.657  -38.496 1.00 . A A . 349 LYS HZ2  1 1 
        5 17092 1 1  16 LYS HZ3  H 45.831 -23.821  -37.776 1.00 . A A . 349 LYS HZ3  1 1 
        5 17093 1 1  16 LYS N    N 45.142 -25.044  -31.985 1.00 . A A . 349 LYS N    1 1 
        5 17094 1 1  16 LYS NZ   N 46.827 -24.048  -37.724 1.00 . A A . 349 LYS NZ   1 1 
        5 17095 1 1  16 LYS O    O 46.974 -27.937  -31.091 1.00 . A A . 349 LYS O    1 1 
        5 17096 1 1  17 LEU C    C 47.502 -26.592  -28.171 1.00 . A A . 350 LEU C    1 1 
        5 17097 1 1  17 LEU CA   C 48.336 -26.204  -29.410 1.00 . A A . 350 LEU CA   1 1 
        5 17098 1 1  17 LEU CB   C 49.484 -25.194  -29.185 1.00 . A A . 350 LEU CB   1 1 
        5 17099 1 1  17 LEU CD1  C 50.834 -23.566  -27.832 1.00 . A A . 350 LEU CD1  1 1 
        5 17100 1 1  17 LEU CD2  C 48.423 -23.224  -27.936 1.00 . A A . 350 LEU CD2  1 1 
        5 17101 1 1  17 LEU CG   C 49.493 -24.295  -27.936 1.00 . A A . 350 LEU CG   1 1 
        5 17102 1 1  17 LEU H    H 47.422 -24.833  -30.794 1.00 . A A . 350 LEU H    1 1 
        5 17103 1 1  17 LEU HA   H 48.835 -27.124  -29.705 1.00 . A A . 350 LEU HA   1 1 
        5 17104 1 1  17 LEU HB2  H 50.375 -25.804  -29.109 1.00 . A A . 350 LEU HB2  1 1 
        5 17105 1 1  17 LEU HB3  H 49.611 -24.574  -30.073 1.00 . A A . 350 LEU HB3  1 1 
        5 17106 1 1  17 LEU HD11 H 51.642 -24.281  -27.702 1.00 . A A . 350 LEU HD11 1 1 
        5 17107 1 1  17 LEU HD12 H 51.015 -22.983  -28.734 1.00 . A A . 350 LEU HD12 1 1 
        5 17108 1 1  17 LEU HD13 H 50.837 -22.890  -26.980 1.00 . A A . 350 LEU HD13 1 1 
        5 17109 1 1  17 LEU HD21 H 48.418 -22.707  -26.977 1.00 . A A . 350 LEU HD21 1 1 
        5 17110 1 1  17 LEU HD22 H 48.626 -22.519  -28.738 1.00 . A A . 350 LEU HD22 1 1 
        5 17111 1 1  17 LEU HD23 H 47.458 -23.684  -28.088 1.00 . A A . 350 LEU HD23 1 1 
        5 17112 1 1  17 LEU HG   H 49.349 -24.910  -27.056 1.00 . A A . 350 LEU HG   1 1 
        5 17113 1 1  17 LEU N    N 47.509 -25.818  -30.555 1.00 . A A . 350 LEU N    1 1 
        5 17114 1 1  17 LEU O    O 47.894 -27.493  -27.427 1.00 . A A . 350 LEU O    1 1 
        5 17115 1 1  18 LEU C    C 44.767 -27.779  -27.091 1.00 . A A . 351 LEU C    1 1 
        5 17116 1 1  18 LEU CA   C 45.390 -26.386  -26.910 1.00 . A A . 351 LEU CA   1 1 
        5 17117 1 1  18 LEU CB   C 44.282 -25.331  -26.732 1.00 . A A . 351 LEU CB   1 1 
        5 17118 1 1  18 LEU CD1  C 43.645 -23.029  -25.824 1.00 . A A . 351 LEU CD1  1 1 
        5 17119 1 1  18 LEU CD2  C 44.698 -24.659  -24.324 1.00 . A A . 351 LEU CD2  1 1 
        5 17120 1 1  18 LEU CG   C 44.660 -24.177  -25.779 1.00 . A A . 351 LEU CG   1 1 
        5 17121 1 1  18 LEU H    H 46.025 -25.277  -28.629 1.00 . A A . 351 LEU H    1 1 
        5 17122 1 1  18 LEU HA   H 45.975 -26.439  -25.994 1.00 . A A . 351 LEU HA   1 1 
        5 17123 1 1  18 LEU HB2  H 44.003 -24.939  -27.708 1.00 . A A . 351 LEU HB2  1 1 
        5 17124 1 1  18 LEU HB3  H 43.402 -25.827  -26.327 1.00 . A A . 351 LEU HB3  1 1 
        5 17125 1 1  18 LEU HD11 H 43.402 -22.778  -26.856 1.00 . A A . 351 LEU HD11 1 1 
        5 17126 1 1  18 LEU HD12 H 42.731 -23.305  -25.300 1.00 . A A . 351 LEU HD12 1 1 
        5 17127 1 1  18 LEU HD13 H 44.073 -22.149  -25.344 1.00 . A A . 351 LEU HD13 1 1 
        5 17128 1 1  18 LEU HD21 H 44.871 -23.814  -23.661 1.00 . A A . 351 LEU HD21 1 1 
        5 17129 1 1  18 LEU HD22 H 43.750 -25.129  -24.059 1.00 . A A . 351 LEU HD22 1 1 
        5 17130 1 1  18 LEU HD23 H 45.503 -25.375  -24.177 1.00 . A A . 351 LEU HD23 1 1 
        5 17131 1 1  18 LEU HG   H 45.644 -23.793  -26.050 1.00 . A A . 351 LEU HG   1 1 
        5 17132 1 1  18 LEU N    N 46.310 -26.007  -27.990 1.00 . A A . 351 LEU N    1 1 
        5 17133 1 1  18 LEU O    O 44.457 -28.418  -26.087 1.00 . A A . 351 LEU O    1 1 
        5 17134 1 1  19 ASN C    C 45.177 -30.726  -27.965 1.00 . A A . 352 ASN C    1 1 
        5 17135 1 1  19 ASN CA   C 44.219 -29.681  -28.567 1.00 . A A . 352 ASN CA   1 1 
        5 17136 1 1  19 ASN CB   C 44.046 -29.937  -30.075 1.00 . A A . 352 ASN CB   1 1 
        5 17137 1 1  19 ASN CG   C 42.734 -29.402  -30.621 1.00 . A A . 352 ASN CG   1 1 
        5 17138 1 1  19 ASN H    H 44.818 -27.687  -29.116 1.00 . A A . 352 ASN H    1 1 
        5 17139 1 1  19 ASN HA   H 43.261 -29.843  -28.071 1.00 . A A . 352 ASN HA   1 1 
        5 17140 1 1  19 ASN HB2  H 44.890 -29.517  -30.621 1.00 . A A . 352 ASN HB2  1 1 
        5 17141 1 1  19 ASN HB3  H 44.045 -31.011  -30.260 1.00 . A A . 352 ASN HB3  1 1 
        5 17142 1 1  19 ASN HD21 H 43.626 -28.614  -32.245 1.00 . A A . 352 ASN HD21 1 1 
        5 17143 1 1  19 ASN HD22 H 41.885 -28.408  -32.127 1.00 . A A . 352 ASN HD22 1 1 
        5 17144 1 1  19 ASN N    N 44.634 -28.291  -28.323 1.00 . A A . 352 ASN N    1 1 
        5 17145 1 1  19 ASN ND2  N 42.757 -28.756  -31.763 1.00 . A A . 352 ASN ND2  1 1 
        5 17146 1 1  19 ASN O    O 44.767 -31.870  -27.761 1.00 . A A . 352 ASN O    1 1 
        5 17147 1 1  19 ASN OD1  O 41.670 -29.579  -30.045 1.00 . A A . 352 ASN OD1  1 1 
        5 17148 1 1  20 GLY C    C 47.371 -30.993  -25.439 1.00 . A A . 353 GLY C    1 1 
        5 17149 1 1  20 GLY CA   C 47.357 -31.205  -26.939 1.00 . A A . 353 GLY CA   1 1 
        5 17150 1 1  20 GLY H    H 46.712 -29.403  -27.887 1.00 . A A . 353 GLY H    1 1 
        5 17151 1 1  20 GLY HA2  H 47.144 -32.255  -27.145 1.00 . A A . 353 GLY HA2  1 1 
        5 17152 1 1  20 GLY HA3  H 48.363 -30.995  -27.257 1.00 . A A . 353 GLY HA3  1 1 
        5 17153 1 1  20 GLY N    N 46.422 -30.344  -27.659 1.00 . A A . 353 GLY N    1 1 
        5 17154 1 1  20 GLY O    O 47.577 -31.970  -24.734 1.00 . A A . 353 GLY O    1 1 
        5 17155 1 1  21 SER C    C 45.646 -30.302  -23.028 1.00 . A A . 354 SER C    1 1 
        5 17156 1 1  21 SER CA   C 46.882 -29.529  -23.514 1.00 . A A . 354 SER CA   1 1 
        5 17157 1 1  21 SER CB   C 46.722 -28.032  -23.230 1.00 . A A . 354 SER CB   1 1 
        5 17158 1 1  21 SER H    H 46.985 -29.016  -25.596 1.00 . A A . 354 SER H    1 1 
        5 17159 1 1  21 SER HA   H 47.742 -29.884  -22.947 1.00 . A A . 354 SER HA   1 1 
        5 17160 1 1  21 SER HB2  H 47.449 -27.468  -23.816 1.00 . A A . 354 SER HB2  1 1 
        5 17161 1 1  21 SER HB3  H 45.717 -27.707  -23.501 1.00 . A A . 354 SER HB3  1 1 
        5 17162 1 1  21 SER HG   H 47.151 -26.845  -21.737 1.00 . A A . 354 SER HG   1 1 
        5 17163 1 1  21 SER N    N 47.144 -29.769  -24.944 1.00 . A A . 354 SER N    1 1 
        5 17164 1 1  21 SER O    O 44.899 -30.863  -23.837 1.00 . A A . 354 SER O    1 1 
        5 17165 1 1  21 SER OG   O 46.956 -27.792  -21.851 1.00 . A A . 354 SER OG   1 1 
        5 17166 1 1  22 ALA C    C 42.979 -30.816  -21.832 1.00 . A A . 355 ALA C    1 1 
        5 17167 1 1  22 ALA CA   C 44.312 -31.082  -21.108 1.00 . A A . 355 ALA CA   1 1 
        5 17168 1 1  22 ALA CB   C 44.242 -30.786  -19.604 1.00 . A A . 355 ALA CB   1 1 
        5 17169 1 1  22 ALA H    H 46.000 -29.760  -21.115 1.00 . A A . 355 ALA H    1 1 
        5 17170 1 1  22 ALA HA   H 44.531 -32.141  -21.228 1.00 . A A . 355 ALA HA   1 1 
        5 17171 1 1  22 ALA HB1  H 45.210 -30.971  -19.136 1.00 . A A . 355 ALA HB1  1 1 
        5 17172 1 1  22 ALA HB2  H 43.954 -29.749  -19.437 1.00 . A A . 355 ALA HB2  1 1 
        5 17173 1 1  22 ALA HB3  H 43.492 -31.427  -19.142 1.00 . A A . 355 ALA HB3  1 1 
        5 17174 1 1  22 ALA N    N 45.413 -30.330  -21.710 1.00 . A A . 355 ALA N    1 1 
        5 17175 1 1  22 ALA O    O 42.629 -29.663  -22.104 1.00 . A A . 355 ALA O    1 1 
        5 17176 1 1  23 GLY C    C 39.887 -30.944  -22.213 1.00 . A A . 356 GLY C    1 1 
        5 17177 1 1  23 GLY CA   C 40.968 -31.798  -22.897 1.00 . A A . 356 GLY CA   1 1 
        5 17178 1 1  23 GLY H    H 42.578 -32.799  -21.909 1.00 . A A . 356 GLY H    1 1 
        5 17179 1 1  23 GLY HA2  H 41.173 -31.366  -23.878 1.00 . A A . 356 GLY HA2  1 1 
        5 17180 1 1  23 GLY HA3  H 40.572 -32.803  -23.038 1.00 . A A . 356 GLY HA3  1 1 
        5 17181 1 1  23 GLY N    N 42.233 -31.881  -22.150 1.00 . A A . 356 GLY N    1 1 
        5 17182 1 1  23 GLY O    O 38.891 -30.577  -22.837 1.00 . A A . 356 GLY O    1 1 
        5 17183 1 1  24 ASP C    C 40.022 -28.434  -19.635 1.00 . A A . 357 ASP C    1 1 
        5 17184 1 1  24 ASP CA   C 39.294 -29.719  -20.108 1.00 . A A . 357 ASP CA   1 1 
        5 17185 1 1  24 ASP CB   C 38.729 -30.551  -18.943 1.00 . A A . 357 ASP CB   1 1 
        5 17186 1 1  24 ASP CG   C 39.711 -30.773  -17.774 1.00 . A A . 357 ASP CG   1 1 
        5 17187 1 1  24 ASP H    H 40.935 -30.983  -20.506 1.00 . A A . 357 ASP H    1 1 
        5 17188 1 1  24 ASP HA   H 38.443 -29.385  -20.700 1.00 . A A . 357 ASP HA   1 1 
        5 17189 1 1  24 ASP HB2  H 37.846 -30.035  -18.564 1.00 . A A . 357 ASP HB2  1 1 
        5 17190 1 1  24 ASP HB3  H 38.395 -31.520  -19.321 1.00 . A A . 357 ASP HB3  1 1 
        5 17191 1 1  24 ASP N    N 40.115 -30.590  -20.945 1.00 . A A . 357 ASP N    1 1 
        5 17192 1 1  24 ASP O    O 39.501 -27.732  -18.772 1.00 . A A . 357 ASP O    1 1 
        5 17193 1 1  24 ASP OD1  O 40.947 -30.757  -17.984 1.00 . A A . 357 ASP OD1  1 1 
        5 17194 1 1  24 ASP OD2  O 39.219 -30.986  -16.639 1.00 . A A . 357 ASP OD2  1 1 
        5 17195 1 1  25 THR C    C 40.911 -25.582  -20.068 1.00 . A A . 358 THR C    1 1 
        5 17196 1 1  25 THR CA   C 41.862 -26.771  -19.907 1.00 . A A . 358 THR CA   1 1 
        5 17197 1 1  25 THR CB   C 43.085 -26.548  -20.821 1.00 . A A . 358 THR CB   1 1 
        5 17198 1 1  25 THR CG2  C 43.708 -25.156  -20.693 1.00 . A A . 358 THR CG2  1 1 
        5 17199 1 1  25 THR H    H 41.617 -28.683  -20.875 1.00 . A A . 358 THR H    1 1 
        5 17200 1 1  25 THR HA   H 42.207 -26.782  -18.874 1.00 . A A . 358 THR HA   1 1 
        5 17201 1 1  25 THR HB   H 42.798 -26.701  -21.862 1.00 . A A . 358 THR HB   1 1 
        5 17202 1 1  25 THR HG1  H 44.618 -27.640  -21.281 1.00 . A A . 358 THR HG1  1 1 
        5 17203 1 1  25 THR HG21 H 43.052 -24.409  -21.137 1.00 . A A . 358 THR HG21 1 1 
        5 17204 1 1  25 THR HG22 H 43.866 -24.909  -19.643 1.00 . A A . 358 THR HG22 1 1 
        5 17205 1 1  25 THR HG23 H 44.657 -25.123  -21.227 1.00 . A A . 358 THR HG23 1 1 
        5 17206 1 1  25 THR N    N 41.184 -28.062  -20.198 1.00 . A A . 358 THR N    1 1 
        5 17207 1 1  25 THR O    O 40.844 -24.695  -19.213 1.00 . A A . 358 THR O    1 1 
        5 17208 1 1  25 THR OG1  O 44.118 -27.440  -20.472 1.00 . A A . 358 THR OG1  1 1 
        5 17209 1 1  26 TRP C    C 38.029 -24.502  -20.335 1.00 . A A . 359 TRP C    1 1 
        5 17210 1 1  26 TRP CA   C 39.110 -24.573  -21.432 1.00 . A A . 359 TRP CA   1 1 
        5 17211 1 1  26 TRP CB   C 38.502 -24.894  -22.805 1.00 . A A . 359 TRP CB   1 1 
        5 17212 1 1  26 TRP CD1  C 37.950 -27.331  -23.232 1.00 . A A . 359 TRP CD1  1 1 
        5 17213 1 1  26 TRP CD2  C 36.207 -26.195  -22.380 1.00 . A A . 359 TRP CD2  1 1 
        5 17214 1 1  26 TRP CE2  C 35.797 -27.551  -22.520 1.00 . A A . 359 TRP CE2  1 1 
        5 17215 1 1  26 TRP CE3  C 35.276 -25.298  -21.810 1.00 . A A . 359 TRP CE3  1 1 
        5 17216 1 1  26 TRP CG   C 37.598 -26.089  -22.834 1.00 . A A . 359 TRP CG   1 1 
        5 17217 1 1  26 TRP CH2  C 33.623 -27.068  -21.580 1.00 . A A . 359 TRP CH2  1 1 
        5 17218 1 1  26 TRP CZ2  C 34.517 -27.987  -22.140 1.00 . A A . 359 TRP CZ2  1 1 
        5 17219 1 1  26 TRP CZ3  C 33.999 -25.724  -21.412 1.00 . A A . 359 TRP CZ3  1 1 
        5 17220 1 1  26 TRP H    H 40.225 -26.352  -21.800 1.00 . A A . 359 TRP H    1 1 
        5 17221 1 1  26 TRP HA   H 39.590 -23.596  -21.487 1.00 . A A . 359 TRP HA   1 1 
        5 17222 1 1  26 TRP HB2  H 37.943 -24.030  -23.144 1.00 . A A . 359 TRP HB2  1 1 
        5 17223 1 1  26 TRP HB3  H 39.309 -25.046  -23.523 1.00 . A A . 359 TRP HB3  1 1 
        5 17224 1 1  26 TRP HD1  H 38.926 -27.617  -23.615 1.00 . A A . 359 TRP HD1  1 1 
        5 17225 1 1  26 TRP HE1  H 36.965 -29.196  -23.211 1.00 . A A . 359 TRP HE1  1 1 
        5 17226 1 1  26 TRP HE3  H 35.558 -24.274  -21.631 1.00 . A A . 359 TRP HE3  1 1 
        5 17227 1 1  26 TRP HH2  H 32.636 -27.382  -21.279 1.00 . A A . 359 TRP HH2  1 1 
        5 17228 1 1  26 TRP HZ2  H 34.241 -29.022  -22.272 1.00 . A A . 359 TRP HZ2  1 1 
        5 17229 1 1  26 TRP HZ3  H 33.310 -25.017  -20.968 1.00 . A A . 359 TRP HZ3  1 1 
        5 17230 1 1  26 TRP N    N 40.130 -25.584  -21.149 1.00 . A A . 359 TRP N    1 1 
        5 17231 1 1  26 TRP NE1  N 36.896 -28.199  -23.033 1.00 . A A . 359 TRP NE1  1 1 
        5 17232 1 1  26 TRP O    O 37.505 -23.425  -20.047 1.00 . A A . 359 TRP O    1 1 
        5 17233 1 1  27 ARG C    C 37.086 -25.033  -17.384 1.00 . A A . 360 ARG C    1 1 
        5 17234 1 1  27 ARG CA   C 36.700 -25.798  -18.649 1.00 . A A . 360 ARG CA   1 1 
        5 17235 1 1  27 ARG CB   C 36.531 -27.304  -18.352 1.00 . A A . 360 ARG CB   1 1 
        5 17236 1 1  27 ARG CD   C 35.053 -29.110  -17.358 1.00 . A A . 360 ARG CD   1 1 
        5 17237 1 1  27 ARG CG   C 35.137 -27.655  -17.838 1.00 . A A . 360 ARG CG   1 1 
        5 17238 1 1  27 ARG CZ   C 33.187 -30.559  -16.521 1.00 . A A . 360 ARG CZ   1 1 
        5 17239 1 1  27 ARG H    H 38.237 -26.469  -19.965 1.00 . A A . 360 ARG H    1 1 
        5 17240 1 1  27 ARG HA   H 35.757 -25.387  -19.014 1.00 . A A . 360 ARG HA   1 1 
        5 17241 1 1  27 ARG HB2  H 36.703 -27.880  -19.265 1.00 . A A . 360 ARG HB2  1 1 
        5 17242 1 1  27 ARG HB3  H 37.263 -27.610  -17.604 1.00 . A A . 360 ARG HB3  1 1 
        5 17243 1 1  27 ARG HD2  H 35.201 -29.768  -18.216 1.00 . A A . 360 ARG HD2  1 1 
        5 17244 1 1  27 ARG HD3  H 35.847 -29.294  -16.631 1.00 . A A . 360 ARG HD3  1 1 
        5 17245 1 1  27 ARG HE   H 33.246 -28.587  -16.363 1.00 . A A . 360 ARG HE   1 1 
        5 17246 1 1  27 ARG HG2  H 34.871 -26.985  -17.021 1.00 . A A . 360 ARG HG2  1 1 
        5 17247 1 1  27 ARG HG3  H 34.445 -27.530  -18.664 1.00 . A A . 360 ARG HG3  1 1 
        5 17248 1 1  27 ARG HH11 H 34.644 -31.646  -17.345 1.00 . A A . 360 ARG HH11 1 1 
        5 17249 1 1  27 ARG HH12 H 33.296 -32.557  -16.724 1.00 . A A . 360 ARG HH12 1 1 
        5 17250 1 1  27 ARG HH21 H 31.567 -29.806  -15.601 1.00 . A A . 360 ARG HH21 1 1 
        5 17251 1 1  27 ARG HH22 H 31.606 -31.535  -15.760 1.00 . A A . 360 ARG HH22 1 1 
        5 17252 1 1  27 ARG N    N 37.720 -25.642  -19.698 1.00 . A A . 360 ARG N    1 1 
        5 17253 1 1  27 ARG NE   N 33.749 -29.381  -16.722 1.00 . A A . 360 ARG NE   1 1 
        5 17254 1 1  27 ARG NH1  N 33.744 -31.674  -16.900 1.00 . A A . 360 ARG NH1  1 1 
        5 17255 1 1  27 ARG NH2  N 32.033 -30.638  -15.921 1.00 . A A . 360 ARG NH2  1 1 
        5 17256 1 1  27 ARG O    O 36.254 -24.349  -16.789 1.00 . A A . 360 ARG O    1 1 
        5 17257 1 1  28 HIS C    C 38.889 -22.786  -16.323 1.00 . A A . 361 HIS C    1 1 
        5 17258 1 1  28 HIS CA   C 38.953 -24.280  -15.955 1.00 . A A . 361 HIS CA   1 1 
        5 17259 1 1  28 HIS CB   C 40.407 -24.712  -15.689 1.00 . A A . 361 HIS CB   1 1 
        5 17260 1 1  28 HIS CD2  C 40.146 -27.280  -15.467 1.00 . A A . 361 HIS CD2  1 1 
        5 17261 1 1  28 HIS CE1  C 41.367 -27.618  -13.670 1.00 . A A . 361 HIS CE1  1 1 
        5 17262 1 1  28 HIS CG   C 40.608 -26.063  -15.042 1.00 . A A . 361 HIS CG   1 1 
        5 17263 1 1  28 HIS H    H 38.984 -25.677  -17.577 1.00 . A A . 361 HIS H    1 1 
        5 17264 1 1  28 HIS HA   H 38.378 -24.420  -15.038 1.00 . A A . 361 HIS HA   1 1 
        5 17265 1 1  28 HIS HB2  H 40.981 -24.676  -16.615 1.00 . A A . 361 HIS HB2  1 1 
        5 17266 1 1  28 HIS HB3  H 40.843 -23.987  -15.008 1.00 . A A . 361 HIS HB3  1 1 
        5 17267 1 1  28 HIS HD1  H 41.864 -25.604  -13.369 1.00 . A A . 361 HIS HD1  1 1 
        5 17268 1 1  28 HIS HD2  H 39.526 -27.459  -16.335 1.00 . A A . 361 HIS HD2  1 1 
        5 17269 1 1  28 HIS HE1  H 41.888 -28.097  -12.846 1.00 . A A . 361 HIS HE1  1 1 
        5 17270 1 1  28 HIS N    N 38.370 -25.097  -17.020 1.00 . A A . 361 HIS N    1 1 
        5 17271 1 1  28 HIS ND1  N 41.374 -26.298  -13.919 1.00 . A A . 361 HIS ND1  1 1 
        5 17272 1 1  28 HIS NE2  N 40.624 -28.260  -14.587 1.00 . A A . 361 HIS NE2  1 1 
        5 17273 1 1  28 HIS O    O 38.458 -21.971  -15.504 1.00 . A A . 361 HIS O    1 1 
        5 17274 1 1  29 LEU C    C 37.821 -20.417  -17.944 1.00 . A A . 362 LEU C    1 1 
        5 17275 1 1  29 LEU CA   C 39.231 -21.032  -18.040 1.00 . A A . 362 LEU CA   1 1 
        5 17276 1 1  29 LEU CB   C 39.780 -20.947  -19.487 1.00 . A A . 362 LEU CB   1 1 
        5 17277 1 1  29 LEU CD1  C 41.232 -19.812  -21.199 1.00 . A A . 362 LEU CD1  1 1 
        5 17278 1 1  29 LEU CD2  C 40.559 -18.500  -19.229 1.00 . A A . 362 LEU CD2  1 1 
        5 17279 1 1  29 LEU CG   C 40.900 -19.908  -19.709 1.00 . A A . 362 LEU CG   1 1 
        5 17280 1 1  29 LEU H    H 39.618 -23.138  -18.183 1.00 . A A . 362 LEU H    1 1 
        5 17281 1 1  29 LEU HA   H 39.878 -20.458  -17.376 1.00 . A A . 362 LEU HA   1 1 
        5 17282 1 1  29 LEU HB2  H 40.180 -21.918  -19.781 1.00 . A A . 362 LEU HB2  1 1 
        5 17283 1 1  29 LEU HB3  H 38.957 -20.722  -20.168 1.00 . A A . 362 LEU HB3  1 1 
        5 17284 1 1  29 LEU HD11 H 41.481 -20.798  -21.588 1.00 . A A . 362 LEU HD11 1 1 
        5 17285 1 1  29 LEU HD12 H 40.379 -19.412  -21.749 1.00 . A A . 362 LEU HD12 1 1 
        5 17286 1 1  29 LEU HD13 H 42.089 -19.154  -21.342 1.00 . A A . 362 LEU HD13 1 1 
        5 17287 1 1  29 LEU HD21 H 41.387 -17.828  -19.453 1.00 . A A . 362 LEU HD21 1 1 
        5 17288 1 1  29 LEU HD22 H 39.659 -18.143  -19.727 1.00 . A A . 362 LEU HD22 1 1 
        5 17289 1 1  29 LEU HD23 H 40.405 -18.496  -18.151 1.00 . A A . 362 LEU HD23 1 1 
        5 17290 1 1  29 LEU HG   H 41.794 -20.237  -19.184 1.00 . A A . 362 LEU HG   1 1 
        5 17291 1 1  29 LEU N    N 39.261 -22.423  -17.560 1.00 . A A . 362 LEU N    1 1 
        5 17292 1 1  29 LEU O    O 37.671 -19.310  -17.429 1.00 . A A . 362 LEU O    1 1 
        5 17293 1 1  30 ALA C    C 34.956 -20.446  -16.820 1.00 . A A . 363 ALA C    1 1 
        5 17294 1 1  30 ALA CA   C 35.382 -20.736  -18.272 1.00 . A A . 363 ALA CA   1 1 
        5 17295 1 1  30 ALA CB   C 34.500 -21.827  -18.895 1.00 . A A . 363 ALA CB   1 1 
        5 17296 1 1  30 ALA H    H 36.987 -22.037  -18.822 1.00 . A A . 363 ALA H    1 1 
        5 17297 1 1  30 ALA HA   H 35.247 -19.817  -18.846 1.00 . A A . 363 ALA HA   1 1 
        5 17298 1 1  30 ALA HB1  H 34.776 -21.980  -19.937 1.00 . A A . 363 ALA HB1  1 1 
        5 17299 1 1  30 ALA HB2  H 34.618 -22.768  -18.355 1.00 . A A . 363 ALA HB2  1 1 
        5 17300 1 1  30 ALA HB3  H 33.453 -21.525  -18.851 1.00 . A A . 363 ALA HB3  1 1 
        5 17301 1 1  30 ALA N    N 36.785 -21.150  -18.373 1.00 . A A . 363 ALA N    1 1 
        5 17302 1 1  30 ALA O    O 34.380 -19.391  -16.540 1.00 . A A . 363 ALA O    1 1 
        5 17303 1 1  31 GLY C    C 35.598 -19.887  -13.879 1.00 . A A . 364 GLY C    1 1 
        5 17304 1 1  31 GLY CA   C 35.002 -21.176  -14.460 1.00 . A A . 364 GLY CA   1 1 
        5 17305 1 1  31 GLY H    H 35.740 -22.202  -16.187 1.00 . A A . 364 GLY H    1 1 
        5 17306 1 1  31 GLY HA2  H 33.922 -21.162  -14.305 1.00 . A A . 364 GLY HA2  1 1 
        5 17307 1 1  31 GLY HA3  H 35.423 -22.019  -13.914 1.00 . A A . 364 GLY HA3  1 1 
        5 17308 1 1  31 GLY N    N 35.281 -21.350  -15.889 1.00 . A A . 364 GLY N    1 1 
        5 17309 1 1  31 GLY O    O 34.914 -19.153  -13.162 1.00 . A A . 364 GLY O    1 1 
        5 17310 1 1  32 GLU C    C 37.127 -17.060  -14.494 1.00 . A A . 365 GLU C    1 1 
        5 17311 1 1  32 GLU CA   C 37.531 -18.353  -13.754 1.00 . A A . 365 GLU CA   1 1 
        5 17312 1 1  32 GLU CB   C 39.053 -18.564  -13.791 1.00 . A A . 365 GLU CB   1 1 
        5 17313 1 1  32 GLU CD   C 39.009 -19.623  -11.442 1.00 . A A . 365 GLU CD   1 1 
        5 17314 1 1  32 GLU CG   C 39.523 -19.722  -12.892 1.00 . A A . 365 GLU CG   1 1 
        5 17315 1 1  32 GLU H    H 37.360 -20.213  -14.818 1.00 . A A . 365 GLU H    1 1 
        5 17316 1 1  32 GLU HA   H 37.246 -18.187  -12.714 1.00 . A A . 365 GLU HA   1 1 
        5 17317 1 1  32 GLU HB2  H 39.367 -18.762  -14.818 1.00 . A A . 365 GLU HB2  1 1 
        5 17318 1 1  32 GLU HB3  H 39.544 -17.648  -13.460 1.00 . A A . 365 GLU HB3  1 1 
        5 17319 1 1  32 GLU HG2  H 39.215 -20.670  -13.336 1.00 . A A . 365 GLU HG2  1 1 
        5 17320 1 1  32 GLU HG3  H 40.610 -19.715  -12.870 1.00 . A A . 365 GLU HG3  1 1 
        5 17321 1 1  32 GLU N    N 36.844 -19.562  -14.235 1.00 . A A . 365 GLU N    1 1 
        5 17322 1 1  32 GLU O    O 37.210 -15.974  -13.914 1.00 . A A . 365 GLU O    1 1 
        5 17323 1 1  32 GLU OE1  O 39.421 -18.692  -10.711 1.00 . A A . 365 GLU OE1  1 1 
        5 17324 1 1  32 GLU OE2  O 38.196 -20.482  -11.019 1.00 . A A . 365 GLU OE2  1 1 
        5 17325 1 1  33 LEU C    C 34.549 -15.714  -15.879 1.00 . A A . 366 LEU C    1 1 
        5 17326 1 1  33 LEU CA   C 35.942 -16.056  -16.445 1.00 . A A . 366 LEU CA   1 1 
        5 17327 1 1  33 LEU CB   C 35.826 -16.428  -17.943 1.00 . A A . 366 LEU CB   1 1 
        5 17328 1 1  33 LEU CD1  C 38.278 -15.791  -18.362 1.00 . A A . 366 LEU CD1  1 1 
        5 17329 1 1  33 LEU CD2  C 36.823 -16.464  -20.241 1.00 . A A . 366 LEU CD2  1 1 
        5 17330 1 1  33 LEU CG   C 36.846 -15.759  -18.883 1.00 . A A . 366 LEU CG   1 1 
        5 17331 1 1  33 LEU H    H 36.649 -18.061  -16.183 1.00 . A A . 366 LEU H    1 1 
        5 17332 1 1  33 LEU HA   H 36.532 -15.147  -16.337 1.00 . A A . 366 LEU HA   1 1 
        5 17333 1 1  33 LEU HB2  H 35.886 -17.510  -18.052 1.00 . A A . 366 LEU HB2  1 1 
        5 17334 1 1  33 LEU HB3  H 34.841 -16.135  -18.303 1.00 . A A . 366 LEU HB3  1 1 
        5 17335 1 1  33 LEU HD11 H 38.368 -15.149  -17.489 1.00 . A A . 366 LEU HD11 1 1 
        5 17336 1 1  33 LEU HD12 H 38.543 -16.810  -18.087 1.00 . A A . 366 LEU HD12 1 1 
        5 17337 1 1  33 LEU HD13 H 38.964 -15.425  -19.126 1.00 . A A . 366 LEU HD13 1 1 
        5 17338 1 1  33 LEU HD21 H 37.518 -15.975  -20.922 1.00 . A A . 366 LEU HD21 1 1 
        5 17339 1 1  33 LEU HD22 H 37.114 -17.508  -20.127 1.00 . A A . 366 LEU HD22 1 1 
        5 17340 1 1  33 LEU HD23 H 35.822 -16.412  -20.666 1.00 . A A . 366 LEU HD23 1 1 
        5 17341 1 1  33 LEU HG   H 36.561 -14.716  -19.027 1.00 . A A . 366 LEU HG   1 1 
        5 17342 1 1  33 LEU N    N 36.618 -17.154  -15.728 1.00 . A A . 366 LEU N    1 1 
        5 17343 1 1  33 LEU O    O 33.967 -14.697  -16.262 1.00 . A A . 366 LEU O    1 1 
        5 17344 1 1  34 GLY C    C 31.535 -16.843  -15.455 1.00 . A A . 367 GLY C    1 1 
        5 17345 1 1  34 GLY CA   C 32.632 -16.401  -14.475 1.00 . A A . 367 GLY CA   1 1 
        5 17346 1 1  34 GLY H    H 34.525 -17.363  -14.710 1.00 . A A . 367 GLY H    1 1 
        5 17347 1 1  34 GLY HA2  H 32.538 -17.004  -13.572 1.00 . A A . 367 GLY HA2  1 1 
        5 17348 1 1  34 GLY HA3  H 32.455 -15.357  -14.210 1.00 . A A . 367 GLY HA3  1 1 
        5 17349 1 1  34 GLY N    N 33.994 -16.551  -14.995 1.00 . A A . 367 GLY N    1 1 
        5 17350 1 1  34 GLY O    O 30.379 -16.446  -15.291 1.00 . A A . 367 GLY O    1 1 
        5 17351 1 1  35 TYR C    C 29.929 -19.183  -16.607 1.00 . A A . 368 TYR C    1 1 
        5 17352 1 1  35 TYR CA   C 30.884 -18.254  -17.380 1.00 . A A . 368 TYR CA   1 1 
        5 17353 1 1  35 TYR CB   C 31.583 -19.019  -18.522 1.00 . A A . 368 TYR CB   1 1 
        5 17354 1 1  35 TYR CD1  C 32.501 -17.408  -20.249 1.00 . A A . 368 TYR CD1  1 1 
        5 17355 1 1  35 TYR CD2  C 30.456 -18.631  -20.758 1.00 . A A . 368 TYR CD2  1 1 
        5 17356 1 1  35 TYR CE1  C 32.444 -16.783  -21.509 1.00 . A A . 368 TYR CE1  1 1 
        5 17357 1 1  35 TYR CE2  C 30.400 -18.008  -22.021 1.00 . A A . 368 TYR CE2  1 1 
        5 17358 1 1  35 TYR CG   C 31.511 -18.334  -19.872 1.00 . A A . 368 TYR CG   1 1 
        5 17359 1 1  35 TYR CZ   C 31.395 -17.086  -22.404 1.00 . A A . 368 TYR CZ   1 1 
        5 17360 1 1  35 TYR H    H 32.831 -17.964  -16.536 1.00 . A A . 368 TYR H    1 1 
        5 17361 1 1  35 TYR HA   H 30.287 -17.454  -17.819 1.00 . A A . 368 TYR HA   1 1 
        5 17362 1 1  35 TYR HB2  H 32.630 -19.180  -18.279 1.00 . A A . 368 TYR HB2  1 1 
        5 17363 1 1  35 TYR HB3  H 31.137 -20.010  -18.620 1.00 . A A . 368 TYR HB3  1 1 
        5 17364 1 1  35 TYR HD1  H 33.310 -17.179  -19.571 1.00 . A A . 368 TYR HD1  1 1 
        5 17365 1 1  35 TYR HD2  H 29.692 -19.338  -20.470 1.00 . A A . 368 TYR HD2  1 1 
        5 17366 1 1  35 TYR HE1  H 33.205 -16.074  -21.790 1.00 . A A . 368 TYR HE1  1 1 
        5 17367 1 1  35 TYR HE2  H 29.597 -18.223  -22.707 1.00 . A A . 368 TYR HE2  1 1 
        5 17368 1 1  35 TYR HH   H 32.047 -15.864  -23.777 1.00 . A A . 368 TYR HH   1 1 
        5 17369 1 1  35 TYR N    N 31.872 -17.640  -16.480 1.00 . A A . 368 TYR N    1 1 
        5 17370 1 1  35 TYR O    O 30.329 -19.866  -15.660 1.00 . A A . 368 TYR O    1 1 
        5 17371 1 1  35 TYR OH   O 31.326 -16.495  -23.629 1.00 . A A . 368 TYR OH   1 1 
        5 17372 1 1  36 GLN C    C 27.916 -21.578  -16.562 1.00 . A A . 369 GLN C    1 1 
        5 17373 1 1  36 GLN CA   C 27.631 -20.067  -16.400 1.00 . A A . 369 GLN CA   1 1 
        5 17374 1 1  36 GLN CB   C 26.252 -19.728  -16.992 1.00 . A A . 369 GLN CB   1 1 
        5 17375 1 1  36 GLN CD   C 24.171 -18.329  -16.657 1.00 . A A . 369 GLN CD   1 1 
        5 17376 1 1  36 GLN CG   C 25.686 -18.401  -16.464 1.00 . A A . 369 GLN CG   1 1 
        5 17377 1 1  36 GLN H    H 28.393 -18.650  -17.812 1.00 . A A . 369 GLN H    1 1 
        5 17378 1 1  36 GLN HA   H 27.620 -19.842  -15.333 1.00 . A A . 369 GLN HA   1 1 
        5 17379 1 1  36 GLN HB2  H 26.321 -19.683  -18.077 1.00 . A A . 369 GLN HB2  1 1 
        5 17380 1 1  36 GLN HB3  H 25.557 -20.528  -16.735 1.00 . A A . 369 GLN HB3  1 1 
        5 17381 1 1  36 GLN HE21 H 24.282 -16.992  -18.175 1.00 . A A . 369 GLN HE21 1 1 
        5 17382 1 1  36 GLN HE22 H 22.671 -17.516  -17.702 1.00 . A A . 369 GLN HE22 1 1 
        5 17383 1 1  36 GLN HG2  H 25.890 -18.313  -15.396 1.00 . A A . 369 GLN HG2  1 1 
        5 17384 1 1  36 GLN HG3  H 26.172 -17.568  -16.972 1.00 . A A . 369 GLN HG3  1 1 
        5 17385 1 1  36 GLN N    N 28.658 -19.222  -17.023 1.00 . A A . 369 GLN N    1 1 
        5 17386 1 1  36 GLN NE2  N 23.673 -17.542  -17.588 1.00 . A A . 369 GLN NE2  1 1 
        5 17387 1 1  36 GLN O    O 28.492 -21.991  -17.572 1.00 . A A . 369 GLN O    1 1 
        5 17388 1 1  36 GLN OE1  O 23.400 -18.989  -15.970 1.00 . A A . 369 GLN OE1  1 1 
        5 17389 1 1  37 PRO C    C 26.965 -24.563  -16.862 1.00 . A A . 370 PRO C    1 1 
        5 17390 1 1  37 PRO CA   C 27.677 -23.880  -15.679 1.00 . A A . 370 PRO CA   1 1 
        5 17391 1 1  37 PRO CB   C 27.186 -24.410  -14.325 1.00 . A A . 370 PRO CB   1 1 
        5 17392 1 1  37 PRO CD   C 26.682 -22.080  -14.434 1.00 . A A . 370 PRO CD   1 1 
        5 17393 1 1  37 PRO CG   C 26.128 -23.395  -13.894 1.00 . A A . 370 PRO CG   1 1 
        5 17394 1 1  37 PRO HA   H 28.745 -24.077  -15.767 1.00 . A A . 370 PRO HA   1 1 
        5 17395 1 1  37 PRO HB2  H 26.774 -25.417  -14.396 1.00 . A A . 370 PRO HB2  1 1 
        5 17396 1 1  37 PRO HB3  H 28.011 -24.388  -13.611 1.00 . A A . 370 PRO HB3  1 1 
        5 17397 1 1  37 PRO HD2  H 25.860 -21.400  -14.658 1.00 . A A . 370 PRO HD2  1 1 
        5 17398 1 1  37 PRO HD3  H 27.348 -21.631  -13.695 1.00 . A A . 370 PRO HD3  1 1 
        5 17399 1 1  37 PRO HG2  H 25.179 -23.620  -14.382 1.00 . A A . 370 PRO HG2  1 1 
        5 17400 1 1  37 PRO HG3  H 26.006 -23.367  -12.811 1.00 . A A . 370 PRO HG3  1 1 
        5 17401 1 1  37 PRO N    N 27.446 -22.432  -15.627 1.00 . A A . 370 PRO N    1 1 
        5 17402 1 1  37 PRO O    O 27.477 -25.532  -17.422 1.00 . A A . 370 PRO O    1 1 
        5 17403 1 1  38 GLU C    C 25.823 -24.390  -19.788 1.00 . A A . 371 GLU C    1 1 
        5 17404 1 1  38 GLU CA   C 25.070 -24.559  -18.456 1.00 . A A . 371 GLU CA   1 1 
        5 17405 1 1  38 GLU CB   C 23.705 -23.854  -18.541 1.00 . A A . 371 GLU CB   1 1 
        5 17406 1 1  38 GLU CD   C 22.002 -25.556  -17.673 1.00 . A A . 371 GLU CD   1 1 
        5 17407 1 1  38 GLU CG   C 22.740 -24.227  -17.403 1.00 . A A . 371 GLU CG   1 1 
        5 17408 1 1  38 GLU H    H 25.429 -23.257  -16.790 1.00 . A A . 371 GLU H    1 1 
        5 17409 1 1  38 GLU HA   H 24.908 -25.629  -18.319 1.00 . A A . 371 GLU HA   1 1 
        5 17410 1 1  38 GLU HB2  H 23.875 -22.776  -18.517 1.00 . A A . 371 GLU HB2  1 1 
        5 17411 1 1  38 GLU HB3  H 23.230 -24.095  -19.493 1.00 . A A . 371 GLU HB3  1 1 
        5 17412 1 1  38 GLU HG2  H 23.278 -24.281  -16.453 1.00 . A A . 371 GLU HG2  1 1 
        5 17413 1 1  38 GLU HG3  H 22.008 -23.421  -17.309 1.00 . A A . 371 GLU HG3  1 1 
        5 17414 1 1  38 GLU N    N 25.819 -24.036  -17.301 1.00 . A A . 371 GLU N    1 1 
        5 17415 1 1  38 GLU O    O 25.703 -25.235  -20.679 1.00 . A A . 371 GLU O    1 1 
        5 17416 1 1  38 GLU OE1  O 22.628 -26.639  -17.600 1.00 . A A . 371 GLU OE1  1 1 
        5 17417 1 1  38 GLU OE2  O 20.776 -25.526  -17.951 1.00 . A A . 371 GLU OE2  1 1 
        5 17418 1 1  39 HIS C    C 28.602 -24.243  -21.130 1.00 . A A . 372 HIS C    1 1 
        5 17419 1 1  39 HIS CA   C 27.516 -23.161  -21.092 1.00 . A A . 372 HIS CA   1 1 
        5 17420 1 1  39 HIS CB   C 28.159 -21.767  -21.077 1.00 . A A . 372 HIS CB   1 1 
        5 17421 1 1  39 HIS CD2  C 26.068 -20.276  -20.808 1.00 . A A . 372 HIS CD2  1 1 
        5 17422 1 1  39 HIS CE1  C 26.367 -18.903  -22.497 1.00 . A A . 372 HIS CE1  1 1 
        5 17423 1 1  39 HIS CG   C 27.218 -20.647  -21.450 1.00 . A A . 372 HIS CG   1 1 
        5 17424 1 1  39 HIS H    H 26.751 -22.707  -19.143 1.00 . A A . 372 HIS H    1 1 
        5 17425 1 1  39 HIS HA   H 26.926 -23.256  -22.004 1.00 . A A . 372 HIS HA   1 1 
        5 17426 1 1  39 HIS HB2  H 28.585 -21.565  -20.094 1.00 . A A . 372 HIS HB2  1 1 
        5 17427 1 1  39 HIS HB3  H 28.985 -21.762  -21.790 1.00 . A A . 372 HIS HB3  1 1 
        5 17428 1 1  39 HIS HD1  H 28.121 -19.818  -23.200 1.00 . A A . 372 HIS HD1  1 1 
        5 17429 1 1  39 HIS HD2  H 25.644 -20.758  -19.937 1.00 . A A . 372 HIS HD2  1 1 
        5 17430 1 1  39 HIS HE1  H 26.238 -18.099  -23.214 1.00 . A A . 372 HIS HE1  1 1 
        5 17431 1 1  39 HIS N    N 26.642 -23.338  -19.925 1.00 . A A . 372 HIS N    1 1 
        5 17432 1 1  39 HIS ND1  N 27.379 -19.787  -22.512 1.00 . A A . 372 HIS ND1  1 1 
        5 17433 1 1  39 HIS NE2  N 25.535 -19.163  -21.473 1.00 . A A . 372 HIS NE2  1 1 
        5 17434 1 1  39 HIS O    O 28.872 -24.811  -22.189 1.00 . A A . 372 HIS O    1 1 
        5 17435 1 1  40 ILE C    C 29.528 -26.998  -20.292 1.00 . A A . 373 ILE C    1 1 
        5 17436 1 1  40 ILE CA   C 30.146 -25.670  -19.829 1.00 . A A . 373 ILE CA   1 1 
        5 17437 1 1  40 ILE CB   C 30.703 -25.758  -18.386 1.00 . A A . 373 ILE CB   1 1 
        5 17438 1 1  40 ILE CD1  C 31.829 -24.408  -16.474 1.00 . A A . 373 ILE CD1  1 1 
        5 17439 1 1  40 ILE CG1  C 31.299 -24.406  -17.915 1.00 . A A . 373 ILE CG1  1 1 
        5 17440 1 1  40 ILE CG2  C 31.782 -26.845  -18.328 1.00 . A A . 373 ILE CG2  1 1 
        5 17441 1 1  40 ILE H    H 28.895 -24.078  -19.135 1.00 . A A . 373 ILE H    1 1 
        5 17442 1 1  40 ILE HA   H 30.981 -25.456  -20.496 1.00 . A A . 373 ILE HA   1 1 
        5 17443 1 1  40 ILE HB   H 29.906 -26.046  -17.705 1.00 . A A . 373 ILE HB   1 1 
        5 17444 1 1  40 ILE HD11 H 32.065 -23.387  -16.176 1.00 . A A . 373 ILE HD11 1 1 
        5 17445 1 1  40 ILE HD12 H 31.074 -24.810  -15.798 1.00 . A A . 373 ILE HD12 1 1 
        5 17446 1 1  40 ILE HD13 H 32.739 -25.003  -16.401 1.00 . A A . 373 ILE HD13 1 1 
        5 17447 1 1  40 ILE HG12 H 32.111 -24.114  -18.583 1.00 . A A . 373 ILE HG12 1 1 
        5 17448 1 1  40 ILE HG13 H 30.531 -23.638  -17.967 1.00 . A A . 373 ILE HG13 1 1 
        5 17449 1 1  40 ILE HG21 H 31.389 -27.808  -18.651 1.00 . A A . 373 ILE HG21 1 1 
        5 17450 1 1  40 ILE HG22 H 32.600 -26.550  -18.979 1.00 . A A . 373 ILE HG22 1 1 
        5 17451 1 1  40 ILE HG23 H 32.144 -26.968  -17.310 1.00 . A A . 373 ILE HG23 1 1 
        5 17452 1 1  40 ILE N    N 29.175 -24.579  -19.968 1.00 . A A . 373 ILE N    1 1 
        5 17453 1 1  40 ILE O    O 30.136 -27.684  -21.111 1.00 . A A . 373 ILE O    1 1 
        5 17454 1 1  41 ASP C    C 27.332 -28.607  -21.831 1.00 . A A . 374 ASP C    1 1 
        5 17455 1 1  41 ASP CA   C 27.623 -28.566  -20.315 1.00 . A A . 374 ASP CA   1 1 
        5 17456 1 1  41 ASP CB   C 26.323 -28.778  -19.524 1.00 . A A . 374 ASP CB   1 1 
        5 17457 1 1  41 ASP CG   C 26.566 -29.430  -18.151 1.00 . A A . 374 ASP CG   1 1 
        5 17458 1 1  41 ASP H    H 27.852 -26.742  -19.186 1.00 . A A . 374 ASP H    1 1 
        5 17459 1 1  41 ASP HA   H 28.279 -29.413  -20.115 1.00 . A A . 374 ASP HA   1 1 
        5 17460 1 1  41 ASP HB2  H 25.804 -27.824  -19.416 1.00 . A A . 374 ASP HB2  1 1 
        5 17461 1 1  41 ASP HB3  H 25.671 -29.441  -20.096 1.00 . A A . 374 ASP HB3  1 1 
        5 17462 1 1  41 ASP N    N 28.310 -27.340  -19.864 1.00 . A A . 374 ASP N    1 1 
        5 17463 1 1  41 ASP O    O 27.367 -29.681  -22.437 1.00 . A A . 374 ASP O    1 1 
        5 17464 1 1  41 ASP OD1  O 27.174 -30.527  -18.095 1.00 . A A . 374 ASP OD1  1 1 
        5 17465 1 1  41 ASP OD2  O 26.111 -28.879  -17.121 1.00 . A A . 374 ASP OD2  1 1 
        5 17466 1 1  42 SER C    C 28.312 -27.629  -24.651 1.00 . A A . 375 SER C    1 1 
        5 17467 1 1  42 SER CA   C 26.973 -27.375  -23.942 1.00 . A A . 375 SER CA   1 1 
        5 17468 1 1  42 SER CB   C 26.413 -26.007  -24.366 1.00 . A A . 375 SER CB   1 1 
        5 17469 1 1  42 SER H    H 27.012 -26.608  -21.931 1.00 . A A . 375 SER H    1 1 
        5 17470 1 1  42 SER HA   H 26.284 -28.149  -24.284 1.00 . A A . 375 SER HA   1 1 
        5 17471 1 1  42 SER HB2  H 26.426 -25.318  -23.520 1.00 . A A . 375 SER HB2  1 1 
        5 17472 1 1  42 SER HB3  H 27.029 -25.583  -25.162 1.00 . A A . 375 SER HB3  1 1 
        5 17473 1 1  42 SER HG   H 24.768 -25.285  -25.157 1.00 . A A . 375 SER HG   1 1 
        5 17474 1 1  42 SER N    N 27.081 -27.460  -22.474 1.00 . A A . 375 SER N    1 1 
        5 17475 1 1  42 SER O    O 28.341 -28.226  -25.730 1.00 . A A . 375 SER O    1 1 
        5 17476 1 1  42 SER OG   O 25.082 -26.153  -24.837 1.00 . A A . 375 SER OG   1 1 
        5 17477 1 1  43 PHE C    C 31.407 -28.750  -24.293 1.00 . A A . 376 PHE C    1 1 
        5 17478 1 1  43 PHE CA   C 30.776 -27.372  -24.587 1.00 . A A . 376 PHE CA   1 1 
        5 17479 1 1  43 PHE CB   C 31.647 -26.223  -24.053 1.00 . A A . 376 PHE CB   1 1 
        5 17480 1 1  43 PHE CD1  C 31.246 -24.660  -26.041 1.00 . A A . 376 PHE CD1  1 1 
        5 17481 1 1  43 PHE CD2  C 31.378 -23.715  -23.803 1.00 . A A . 376 PHE CD2  1 1 
        5 17482 1 1  43 PHE CE1  C 31.023 -23.374  -26.565 1.00 . A A . 376 PHE CE1  1 1 
        5 17483 1 1  43 PHE CE2  C 31.173 -22.427  -24.332 1.00 . A A . 376 PHE CE2  1 1 
        5 17484 1 1  43 PHE CG   C 31.404 -24.842  -24.650 1.00 . A A . 376 PHE CG   1 1 
        5 17485 1 1  43 PHE CZ   C 30.990 -22.257  -25.714 1.00 . A A . 376 PHE CZ   1 1 
        5 17486 1 1  43 PHE H    H 29.331 -26.723  -23.161 1.00 . A A . 376 PHE H    1 1 
        5 17487 1 1  43 PHE HA   H 30.732 -27.293  -25.673 1.00 . A A . 376 PHE HA   1 1 
        5 17488 1 1  43 PHE HB2  H 31.496 -26.162  -22.977 1.00 . A A . 376 PHE HB2  1 1 
        5 17489 1 1  43 PHE HB3  H 32.691 -26.471  -24.213 1.00 . A A . 376 PHE HB3  1 1 
        5 17490 1 1  43 PHE HD1  H 31.294 -25.502  -26.718 1.00 . A A . 376 PHE HD1  1 1 
        5 17491 1 1  43 PHE HD2  H 31.513 -23.838  -22.737 1.00 . A A . 376 PHE HD2  1 1 
        5 17492 1 1  43 PHE HE1  H 30.876 -23.245  -27.628 1.00 . A A . 376 PHE HE1  1 1 
        5 17493 1 1  43 PHE HE2  H 31.153 -21.568  -23.674 1.00 . A A . 376 PHE HE2  1 1 
        5 17494 1 1  43 PHE HZ   H 30.824 -21.269  -26.123 1.00 . A A . 376 PHE HZ   1 1 
        5 17495 1 1  43 PHE N    N 29.426 -27.214  -24.042 1.00 . A A . 376 PHE N    1 1 
        5 17496 1 1  43 PHE O    O 32.054 -29.313  -25.175 1.00 . A A . 376 PHE O    1 1 
        5 17497 1 1  44 THR C    C 31.121 -31.815  -23.771 1.00 . A A . 377 THR C    1 1 
        5 17498 1 1  44 THR CA   C 31.692 -30.737  -22.838 1.00 . A A . 377 THR CA   1 1 
        5 17499 1 1  44 THR CB   C 31.453 -31.173  -21.381 1.00 . A A . 377 THR CB   1 1 
        5 17500 1 1  44 THR CG2  C 32.285 -30.381  -20.372 1.00 . A A . 377 THR CG2  1 1 
        5 17501 1 1  44 THR H    H 30.651 -28.897  -22.408 1.00 . A A . 377 THR H    1 1 
        5 17502 1 1  44 THR HA   H 32.769 -30.742  -23.002 1.00 . A A . 377 THR HA   1 1 
        5 17503 1 1  44 THR HB   H 31.726 -32.223  -21.285 1.00 . A A . 377 THR HB   1 1 
        5 17504 1 1  44 THR HG1  H 29.973 -31.392  -20.146 1.00 . A A . 377 THR HG1  1 1 
        5 17505 1 1  44 THR HG21 H 33.345 -30.535  -20.571 1.00 . A A . 377 THR HG21 1 1 
        5 17506 1 1  44 THR HG22 H 32.053 -29.321  -20.443 1.00 . A A . 377 THR HG22 1 1 
        5 17507 1 1  44 THR HG23 H 32.063 -30.725  -19.362 1.00 . A A . 377 THR HG23 1 1 
        5 17508 1 1  44 THR N    N 31.189 -29.371  -23.128 1.00 . A A . 377 THR N    1 1 
        5 17509 1 1  44 THR O    O 31.720 -32.885  -23.906 1.00 . A A . 377 THR O    1 1 
        5 17510 1 1  44 THR OG1  O 30.092 -31.036  -21.042 1.00 . A A . 377 THR OG1  1 1 
        5 17511 1 1  45 HIS C    C 29.949 -32.228  -26.892 1.00 . A A . 378 HIS C    1 1 
        5 17512 1 1  45 HIS CA   C 29.398 -32.430  -25.453 1.00 . A A . 378 HIS CA   1 1 
        5 17513 1 1  45 HIS CB   C 27.866 -32.275  -25.379 1.00 . A A . 378 HIS CB   1 1 
        5 17514 1 1  45 HIS CD2  C 25.819 -33.833  -25.345 1.00 . A A . 378 HIS CD2  1 1 
        5 17515 1 1  45 HIS CE1  C 26.559 -35.500  -26.576 1.00 . A A . 378 HIS CE1  1 1 
        5 17516 1 1  45 HIS CG   C 27.085 -33.519  -25.754 1.00 . A A . 378 HIS CG   1 1 
        5 17517 1 1  45 HIS H    H 29.543 -30.662  -24.266 1.00 . A A . 378 HIS H    1 1 
        5 17518 1 1  45 HIS HA   H 29.638 -33.454  -25.165 1.00 . A A . 378 HIS HA   1 1 
        5 17519 1 1  45 HIS HB2  H 27.585 -32.028  -24.352 1.00 . A A . 378 HIS HB2  1 1 
        5 17520 1 1  45 HIS HB3  H 27.552 -31.444  -26.013 1.00 . A A . 378 HIS HB3  1 1 
        5 17521 1 1  45 HIS HD1  H 28.409 -34.607  -27.029 1.00 . A A . 378 HIS HD1  1 1 
        5 17522 1 1  45 HIS HD2  H 25.188 -33.219  -24.713 1.00 . A A . 378 HIS HD2  1 1 
        5 17523 1 1  45 HIS HE1  H 26.631 -36.441  -27.116 1.00 . A A . 378 HIS HE1  1 1 
        5 17524 1 1  45 HIS N    N 30.006 -31.539  -24.457 1.00 . A A . 378 HIS N    1 1 
        5 17525 1 1  45 HIS ND1  N 27.528 -34.571  -26.528 1.00 . A A . 378 HIS ND1  1 1 
        5 17526 1 1  45 HIS NE2  N 25.489 -35.094  -25.869 1.00 . A A . 378 HIS NE2  1 1 
        5 17527 1 1  45 HIS O    O 29.542 -32.936  -27.814 1.00 . A A . 378 HIS O    1 1 
        5 17528 1 1  46 GLU C    C 32.952 -31.583  -28.498 1.00 . A A . 379 GLU C    1 1 
        5 17529 1 1  46 GLU CA   C 31.519 -30.999  -28.408 1.00 . A A . 379 GLU CA   1 1 
        5 17530 1 1  46 GLU CB   C 31.462 -29.468  -28.622 1.00 . A A . 379 GLU CB   1 1 
        5 17531 1 1  46 GLU CD   C 31.980 -27.462  -30.168 1.00 . A A . 379 GLU CD   1 1 
        5 17532 1 1  46 GLU CG   C 32.243 -28.947  -29.837 1.00 . A A . 379 GLU CG   1 1 
        5 17533 1 1  46 GLU H    H 31.221 -30.763  -26.311 1.00 . A A . 379 GLU H    1 1 
        5 17534 1 1  46 GLU HA   H 30.939 -31.456  -29.210 1.00 . A A . 379 GLU HA   1 1 
        5 17535 1 1  46 GLU HB2  H 30.414 -29.192  -28.744 1.00 . A A . 379 GLU HB2  1 1 
        5 17536 1 1  46 GLU HB3  H 31.846 -28.966  -27.736 1.00 . A A . 379 GLU HB3  1 1 
        5 17537 1 1  46 GLU HG2  H 33.307 -29.072  -29.636 1.00 . A A . 379 GLU HG2  1 1 
        5 17538 1 1  46 GLU HG3  H 31.985 -29.559  -30.703 1.00 . A A . 379 GLU HG3  1 1 
        5 17539 1 1  46 GLU N    N 30.887 -31.295  -27.108 1.00 . A A . 379 GLU N    1 1 
        5 17540 1 1  46 GLU O    O 33.612 -31.814  -27.481 1.00 . A A . 379 GLU O    1 1 
        5 17541 1 1  46 GLU OE1  O 31.414 -26.714  -29.337 1.00 . A A . 379 GLU OE1  1 1 
        5 17542 1 1  46 GLU OE2  O 32.353 -27.039  -31.289 1.00 . A A . 379 GLU OE2  1 1 
        5 17543 1 1  47 ALA C    C 35.928 -31.369  -29.857 1.00 . A A . 380 ALA C    1 1 
        5 17544 1 1  47 ALA CA   C 34.779 -32.394  -29.981 1.00 . A A . 380 ALA CA   1 1 
        5 17545 1 1  47 ALA CB   C 34.764 -33.008  -31.386 1.00 . A A . 380 ALA CB   1 1 
        5 17546 1 1  47 ALA H    H 32.845 -31.675  -30.519 1.00 . A A . 380 ALA H    1 1 
        5 17547 1 1  47 ALA HA   H 34.977 -33.194  -29.265 1.00 . A A . 380 ALA HA   1 1 
        5 17548 1 1  47 ALA HB1  H 33.995 -33.780  -31.444 1.00 . A A . 380 ALA HB1  1 1 
        5 17549 1 1  47 ALA HB2  H 34.562 -32.240  -32.134 1.00 . A A . 380 ALA HB2  1 1 
        5 17550 1 1  47 ALA HB3  H 35.733 -33.461  -31.598 1.00 . A A . 380 ALA HB3  1 1 
        5 17551 1 1  47 ALA N    N 33.441 -31.840  -29.720 1.00 . A A . 380 ALA N    1 1 
        5 17552 1 1  47 ALA O    O 37.006 -31.711  -29.363 1.00 . A A . 380 ALA O    1 1 
        5 17553 1 1  48 CYS C    C 36.088 -27.738  -29.544 1.00 . A A . 381 CYS C    1 1 
        5 17554 1 1  48 CYS CA   C 36.662 -29.006  -30.230 1.00 . A A . 381 CYS CA   1 1 
        5 17555 1 1  48 CYS CB   C 37.156 -28.722  -31.662 1.00 . A A . 381 CYS CB   1 1 
        5 17556 1 1  48 CYS H    H 34.783 -29.923  -30.658 1.00 . A A . 381 CYS H    1 1 
        5 17557 1 1  48 CYS HA   H 37.528 -29.303  -29.636 1.00 . A A . 381 CYS HA   1 1 
        5 17558 1 1  48 CYS HB2  H 36.300 -28.530  -32.313 1.00 . A A . 381 CYS HB2  1 1 
        5 17559 1 1  48 CYS HB3  H 37.783 -27.828  -31.648 1.00 . A A . 381 CYS HB3  1 1 
        5 17560 1 1  48 CYS HG   H 38.546 -29.525  -33.453 1.00 . A A . 381 CYS HG   1 1 
        5 17561 1 1  48 CYS N    N 35.691 -30.114  -30.261 1.00 . A A . 381 CYS N    1 1 
        5 17562 1 1  48 CYS O    O 36.124 -26.650  -30.125 1.00 . A A . 381 CYS O    1 1 
        5 17563 1 1  48 CYS SG   S 38.139 -30.110  -32.311 1.00 . A A . 381 CYS SG   1 1 
        5 17564 1 1  49 PRO C    C 35.748 -25.523  -27.361 1.00 . A A . 382 PRO C    1 1 
        5 17565 1 1  49 PRO CA   C 34.856 -26.731  -27.636 1.00 . A A . 382 PRO CA   1 1 
        5 17566 1 1  49 PRO CB   C 34.350 -27.306  -26.317 1.00 . A A . 382 PRO CB   1 1 
        5 17567 1 1  49 PRO CD   C 35.600 -29.000  -27.439 1.00 . A A . 382 PRO CD   1 1 
        5 17568 1 1  49 PRO CG   C 35.274 -28.489  -26.045 1.00 . A A . 382 PRO CG   1 1 
        5 17569 1 1  49 PRO HA   H 34.007 -26.398  -28.234 1.00 . A A . 382 PRO HA   1 1 
        5 17570 1 1  49 PRO HB2  H 34.411 -26.577  -25.510 1.00 . A A . 382 PRO HB2  1 1 
        5 17571 1 1  49 PRO HB3  H 33.329 -27.644  -26.462 1.00 . A A . 382 PRO HB3  1 1 
        5 17572 1 1  49 PRO HD2  H 36.583 -29.472  -27.448 1.00 . A A . 382 PRO HD2  1 1 
        5 17573 1 1  49 PRO HD3  H 34.835 -29.706  -27.746 1.00 . A A . 382 PRO HD3  1 1 
        5 17574 1 1  49 PRO HG2  H 36.192 -28.132  -25.581 1.00 . A A . 382 PRO HG2  1 1 
        5 17575 1 1  49 PRO HG3  H 34.798 -29.254  -25.431 1.00 . A A . 382 PRO HG3  1 1 
        5 17576 1 1  49 PRO N    N 35.546 -27.836  -28.310 1.00 . A A . 382 PRO N    1 1 
        5 17577 1 1  49 PRO O    O 35.272 -24.391  -27.355 1.00 . A A . 382 PRO O    1 1 
        5 17578 1 1  50 VAL C    C 38.040 -23.649  -28.119 1.00 . A A . 383 VAL C    1 1 
        5 17579 1 1  50 VAL CA   C 38.071 -24.712  -27.008 1.00 . A A . 383 VAL CA   1 1 
        5 17580 1 1  50 VAL CB   C 39.446 -25.391  -26.877 1.00 . A A . 383 VAL CB   1 1 
        5 17581 1 1  50 VAL CG1  C 39.893 -26.185  -28.117 1.00 . A A . 383 VAL CG1  1 1 
        5 17582 1 1  50 VAL CG2  C 40.526 -24.380  -26.519 1.00 . A A . 383 VAL CG2  1 1 
        5 17583 1 1  50 VAL H    H 37.349 -26.717  -27.153 1.00 . A A . 383 VAL H    1 1 
        5 17584 1 1  50 VAL HA   H 37.867 -24.198  -26.069 1.00 . A A . 383 VAL HA   1 1 
        5 17585 1 1  50 VAL HB   H 39.382 -26.094  -26.046 1.00 . A A . 383 VAL HB   1 1 
        5 17586 1 1  50 VAL HG11 H 39.143 -26.927  -28.391 1.00 . A A . 383 VAL HG11 1 1 
        5 17587 1 1  50 VAL HG12 H 40.071 -25.521  -28.963 1.00 . A A . 383 VAL HG12 1 1 
        5 17588 1 1  50 VAL HG13 H 40.821 -26.714  -27.895 1.00 . A A . 383 VAL HG13 1 1 
        5 17589 1 1  50 VAL HG21 H 41.427 -24.928  -26.267 1.00 . A A . 383 VAL HG21 1 1 
        5 17590 1 1  50 VAL HG22 H 40.730 -23.712  -27.357 1.00 . A A . 383 VAL HG22 1 1 
        5 17591 1 1  50 VAL HG23 H 40.218 -23.796  -25.652 1.00 . A A . 383 VAL HG23 1 1 
        5 17592 1 1  50 VAL N    N 37.049 -25.752  -27.178 1.00 . A A . 383 VAL N    1 1 
        5 17593 1 1  50 VAL O    O 38.177 -22.456  -27.837 1.00 . A A . 383 VAL O    1 1 
        5 17594 1 1  51 ARG C    C 36.353 -22.304  -30.397 1.00 . A A . 384 ARG C    1 1 
        5 17595 1 1  51 ARG CA   C 37.612 -23.160  -30.523 1.00 . A A . 384 ARG CA   1 1 
        5 17596 1 1  51 ARG CB   C 37.613 -24.004  -31.813 1.00 . A A . 384 ARG CB   1 1 
        5 17597 1 1  51 ARG CD   C 37.799 -23.861  -34.357 1.00 . A A . 384 ARG CD   1 1 
        5 17598 1 1  51 ARG CG   C 37.375 -23.148  -33.065 1.00 . A A . 384 ARG CG   1 1 
        5 17599 1 1  51 ARG CZ   C 39.092 -23.077  -36.329 1.00 . A A . 384 ARG CZ   1 1 
        5 17600 1 1  51 ARG H    H 37.628 -25.051  -29.514 1.00 . A A . 384 ARG H    1 1 
        5 17601 1 1  51 ARG HA   H 38.454 -22.467  -30.557 1.00 . A A . 384 ARG HA   1 1 
        5 17602 1 1  51 ARG HB2  H 38.585 -24.495  -31.889 1.00 . A A . 384 ARG HB2  1 1 
        5 17603 1 1  51 ARG HB3  H 36.841 -24.773  -31.765 1.00 . A A . 384 ARG HB3  1 1 
        5 17604 1 1  51 ARG HD2  H 38.641 -24.521  -34.137 1.00 . A A . 384 ARG HD2  1 1 
        5 17605 1 1  51 ARG HD3  H 36.970 -24.460  -34.740 1.00 . A A . 384 ARG HD3  1 1 
        5 17606 1 1  51 ARG HE   H 38.048 -21.905  -35.133 1.00 . A A . 384 ARG HE   1 1 
        5 17607 1 1  51 ARG HG2  H 36.320 -22.878  -33.139 1.00 . A A . 384 ARG HG2  1 1 
        5 17608 1 1  51 ARG HG3  H 37.950 -22.230  -32.964 1.00 . A A . 384 ARG HG3  1 1 
        5 17609 1 1  51 ARG HH11 H 38.968 -25.074  -36.362 1.00 . A A . 384 ARG HH11 1 1 
        5 17610 1 1  51 ARG HH12 H 40.102 -24.351  -37.487 1.00 . A A . 384 ARG HH12 1 1 
        5 17611 1 1  51 ARG HH21 H 39.505 -21.140  -36.583 1.00 . A A . 384 ARG HH21 1 1 
        5 17612 1 1  51 ARG HH22 H 40.483 -22.269  -37.493 1.00 . A A . 384 ARG HH22 1 1 
        5 17613 1 1  51 ARG N    N 37.780 -24.060  -29.369 1.00 . A A . 384 ARG N    1 1 
        5 17614 1 1  51 ARG NE   N 38.225 -22.870  -35.358 1.00 . A A . 384 ARG NE   1 1 
        5 17615 1 1  51 ARG NH1  N 39.423 -24.265  -36.748 1.00 . A A . 384 ARG NH1  1 1 
        5 17616 1 1  51 ARG NH2  N 39.661 -22.072  -36.922 1.00 . A A . 384 ARG NH2  1 1 
        5 17617 1 1  51 ARG O    O 36.409 -21.082  -30.549 1.00 . A A . 384 ARG O    1 1 
        5 17618 1 1  52 ALA C    C 34.002 -21.274  -28.676 1.00 . A A . 385 ALA C    1 1 
        5 17619 1 1  52 ALA CA   C 33.956 -22.244  -29.872 1.00 . A A . 385 ALA CA   1 1 
        5 17620 1 1  52 ALA CB   C 32.845 -23.285  -29.721 1.00 . A A . 385 ALA CB   1 1 
        5 17621 1 1  52 ALA H    H 35.258 -23.935  -29.942 1.00 . A A . 385 ALA H    1 1 
        5 17622 1 1  52 ALA HA   H 33.739 -21.650  -30.761 1.00 . A A . 385 ALA HA   1 1 
        5 17623 1 1  52 ALA HB1  H 32.837 -23.946  -30.588 1.00 . A A . 385 ALA HB1  1 1 
        5 17624 1 1  52 ALA HB2  H 32.998 -23.877  -28.818 1.00 . A A . 385 ALA HB2  1 1 
        5 17625 1 1  52 ALA HB3  H 31.884 -22.775  -29.662 1.00 . A A . 385 ALA HB3  1 1 
        5 17626 1 1  52 ALA N    N 35.224 -22.935  -30.078 1.00 . A A . 385 ALA N    1 1 
        5 17627 1 1  52 ALA O    O 33.436 -20.187  -28.759 1.00 . A A . 385 ALA O    1 1 
        5 17628 1 1  53 LEU C    C 35.614 -19.435  -26.836 1.00 . A A . 386 LEU C    1 1 
        5 17629 1 1  53 LEU CA   C 34.910 -20.740  -26.441 1.00 . A A . 386 LEU CA   1 1 
        5 17630 1 1  53 LEU CB   C 35.692 -21.482  -25.342 1.00 . A A . 386 LEU CB   1 1 
        5 17631 1 1  53 LEU CD1  C 36.142 -21.899  -22.948 1.00 . A A . 386 LEU CD1  1 1 
        5 17632 1 1  53 LEU CD2  C 35.339 -19.649  -23.528 1.00 . A A . 386 LEU CD2  1 1 
        5 17633 1 1  53 LEU CG   C 35.251 -21.127  -23.909 1.00 . A A . 386 LEU CG   1 1 
        5 17634 1 1  53 LEU H    H 35.116 -22.549  -27.568 1.00 . A A . 386 LEU H    1 1 
        5 17635 1 1  53 LEU HA   H 33.920 -20.485  -26.057 1.00 . A A . 386 LEU HA   1 1 
        5 17636 1 1  53 LEU HB2  H 35.544 -22.555  -25.466 1.00 . A A . 386 LEU HB2  1 1 
        5 17637 1 1  53 LEU HB3  H 36.760 -21.285  -25.455 1.00 . A A . 386 LEU HB3  1 1 
        5 17638 1 1  53 LEU HD11 H 36.078 -22.949  -23.212 1.00 . A A . 386 LEU HD11 1 1 
        5 17639 1 1  53 LEU HD12 H 37.177 -21.564  -23.028 1.00 . A A . 386 LEU HD12 1 1 
        5 17640 1 1  53 LEU HD13 H 35.798 -21.763  -21.926 1.00 . A A . 386 LEU HD13 1 1 
        5 17641 1 1  53 LEU HD21 H 35.088 -19.530  -22.474 1.00 . A A . 386 LEU HD21 1 1 
        5 17642 1 1  53 LEU HD22 H 36.345 -19.270  -23.704 1.00 . A A . 386 LEU HD22 1 1 
        5 17643 1 1  53 LEU HD23 H 34.619 -19.073  -24.107 1.00 . A A . 386 LEU HD23 1 1 
        5 17644 1 1  53 LEU HG   H 34.222 -21.460  -23.765 1.00 . A A . 386 LEU HG   1 1 
        5 17645 1 1  53 LEU N    N 34.723 -21.615  -27.601 1.00 . A A . 386 LEU N    1 1 
        5 17646 1 1  53 LEU O    O 35.097 -18.360  -26.543 1.00 . A A . 386 LEU O    1 1 
        5 17647 1 1  54 LEU C    C 36.587 -17.460  -28.986 1.00 . A A . 387 LEU C    1 1 
        5 17648 1 1  54 LEU CA   C 37.447 -18.303  -28.029 1.00 . A A . 387 LEU CA   1 1 
        5 17649 1 1  54 LEU CB   C 38.777 -18.698  -28.694 1.00 . A A . 387 LEU CB   1 1 
        5 17650 1 1  54 LEU CD1  C 41.050 -19.722  -28.511 1.00 . A A . 387 LEU CD1  1 1 
        5 17651 1 1  54 LEU CD2  C 40.315 -18.212  -26.705 1.00 . A A . 387 LEU CD2  1 1 
        5 17652 1 1  54 LEU CG   C 39.836 -19.253  -27.721 1.00 . A A . 387 LEU CG   1 1 
        5 17653 1 1  54 LEU H    H 37.127 -20.413  -27.772 1.00 . A A . 387 LEU H    1 1 
        5 17654 1 1  54 LEU HA   H 37.657 -17.664  -27.172 1.00 . A A . 387 LEU HA   1 1 
        5 17655 1 1  54 LEU HB2  H 38.572 -19.447  -29.461 1.00 . A A . 387 LEU HB2  1 1 
        5 17656 1 1  54 LEU HB3  H 39.194 -17.821  -29.191 1.00 . A A . 387 LEU HB3  1 1 
        5 17657 1 1  54 LEU HD11 H 40.730 -20.443  -29.259 1.00 . A A . 387 LEU HD11 1 1 
        5 17658 1 1  54 LEU HD12 H 41.525 -18.879  -29.007 1.00 . A A . 387 LEU HD12 1 1 
        5 17659 1 1  54 LEU HD13 H 41.760 -20.201  -27.841 1.00 . A A . 387 LEU HD13 1 1 
        5 17660 1 1  54 LEU HD21 H 41.142 -18.619  -26.124 1.00 . A A . 387 LEU HD21 1 1 
        5 17661 1 1  54 LEU HD22 H 40.651 -17.312  -27.221 1.00 . A A . 387 LEU HD22 1 1 
        5 17662 1 1  54 LEU HD23 H 39.509 -17.960  -26.018 1.00 . A A . 387 LEU HD23 1 1 
        5 17663 1 1  54 LEU HG   H 39.430 -20.109  -27.183 1.00 . A A . 387 LEU HG   1 1 
        5 17664 1 1  54 LEU N    N 36.742 -19.502  -27.553 1.00 . A A . 387 LEU N    1 1 
        5 17665 1 1  54 LEU O    O 36.579 -16.234  -28.867 1.00 . A A . 387 LEU O    1 1 
        5 17666 1 1  55 ALA C    C 33.760 -16.670  -30.016 1.00 . A A . 388 ALA C    1 1 
        5 17667 1 1  55 ALA CA   C 34.894 -17.390  -30.778 1.00 . A A . 388 ALA CA   1 1 
        5 17668 1 1  55 ALA CB   C 34.339 -18.397  -31.791 1.00 . A A . 388 ALA CB   1 1 
        5 17669 1 1  55 ALA H    H 35.895 -19.097  -29.957 1.00 . A A . 388 ALA H    1 1 
        5 17670 1 1  55 ALA HA   H 35.451 -16.630  -31.327 1.00 . A A . 388 ALA HA   1 1 
        5 17671 1 1  55 ALA HB1  H 35.159 -18.863  -32.338 1.00 . A A . 388 ALA HB1  1 1 
        5 17672 1 1  55 ALA HB2  H 33.761 -19.170  -31.283 1.00 . A A . 388 ALA HB2  1 1 
        5 17673 1 1  55 ALA HB3  H 33.691 -17.879  -32.500 1.00 . A A . 388 ALA HB3  1 1 
        5 17674 1 1  55 ALA N    N 35.822 -18.089  -29.884 1.00 . A A . 388 ALA N    1 1 
        5 17675 1 1  55 ALA O    O 33.502 -15.487  -30.256 1.00 . A A . 388 ALA O    1 1 
        5 17676 1 1  56 SER C    C 32.630 -15.701  -27.259 1.00 . A A . 389 SER C    1 1 
        5 17677 1 1  56 SER CA   C 32.075 -16.773  -28.198 1.00 . A A . 389 SER CA   1 1 
        5 17678 1 1  56 SER CB   C 31.391 -17.859  -27.361 1.00 . A A . 389 SER CB   1 1 
        5 17679 1 1  56 SER H    H 33.333 -18.335  -28.940 1.00 . A A . 389 SER H    1 1 
        5 17680 1 1  56 SER HA   H 31.316 -16.302  -28.822 1.00 . A A . 389 SER HA   1 1 
        5 17681 1 1  56 SER HB2  H 32.144 -18.427  -26.809 1.00 . A A . 389 SER HB2  1 1 
        5 17682 1 1  56 SER HB3  H 30.712 -17.388  -26.648 1.00 . A A . 389 SER HB3  1 1 
        5 17683 1 1  56 SER HG   H 30.260 -19.433  -27.663 1.00 . A A . 389 SER HG   1 1 
        5 17684 1 1  56 SER N    N 33.112 -17.352  -29.064 1.00 . A A . 389 SER N    1 1 
        5 17685 1 1  56 SER O    O 31.958 -14.701  -27.015 1.00 . A A . 389 SER O    1 1 
        5 17686 1 1  56 SER OG   O 30.645 -18.721  -28.208 1.00 . A A . 389 SER OG   1 1 
        5 17687 1 1  57 TRP C    C 34.837 -13.569  -26.760 1.00 . A A . 390 TRP C    1 1 
        5 17688 1 1  57 TRP CA   C 34.516 -14.827  -25.945 1.00 . A A . 390 TRP CA   1 1 
        5 17689 1 1  57 TRP CB   C 35.763 -15.416  -25.273 1.00 . A A . 390 TRP CB   1 1 
        5 17690 1 1  57 TRP CD1  C 35.517 -14.390  -22.978 1.00 . A A . 390 TRP CD1  1 1 
        5 17691 1 1  57 TRP CD2  C 37.554 -14.035  -23.847 1.00 . A A . 390 TRP CD2  1 1 
        5 17692 1 1  57 TRP CE2  C 37.534 -13.451  -22.545 1.00 . A A . 390 TRP CE2  1 1 
        5 17693 1 1  57 TRP CE3  C 38.745 -13.913  -24.594 1.00 . A A . 390 TRP CE3  1 1 
        5 17694 1 1  57 TRP CG   C 36.246 -14.642  -24.088 1.00 . A A . 390 TRP CG   1 1 
        5 17695 1 1  57 TRP CH2  C 39.804 -12.685  -22.763 1.00 . A A . 390 TRP CH2  1 1 
        5 17696 1 1  57 TRP CZ2  C 38.648 -12.804  -21.991 1.00 . A A . 390 TRP CZ2  1 1 
        5 17697 1 1  57 TRP CZ3  C 39.850 -13.219  -24.069 1.00 . A A . 390 TRP CZ3  1 1 
        5 17698 1 1  57 TRP H    H 34.360 -16.713  -26.945 1.00 . A A . 390 TRP H    1 1 
        5 17699 1 1  57 TRP HA   H 33.822 -14.531  -25.160 1.00 . A A . 390 TRP HA   1 1 
        5 17700 1 1  57 TRP HB2  H 35.528 -16.417  -24.909 1.00 . A A . 390 TRP HB2  1 1 
        5 17701 1 1  57 TRP HB3  H 36.565 -15.509  -26.006 1.00 . A A . 390 TRP HB3  1 1 
        5 17702 1 1  57 TRP HD1  H 34.500 -14.716  -22.820 1.00 . A A . 390 TRP HD1  1 1 
        5 17703 1 1  57 TRP HE1  H 35.925 -13.375  -21.166 1.00 . A A . 390 TRP HE1  1 1 
        5 17704 1 1  57 TRP HE3  H 38.793 -14.331  -25.590 1.00 . A A . 390 TRP HE3  1 1 
        5 17705 1 1  57 TRP HH2  H 40.650 -12.152  -22.364 1.00 . A A . 390 TRP HH2  1 1 
        5 17706 1 1  57 TRP HZ2  H 38.590 -12.370  -21.003 1.00 . A A . 390 TRP HZ2  1 1 
        5 17707 1 1  57 TRP HZ3  H 40.733 -13.076  -24.674 1.00 . A A . 390 TRP HZ3  1 1 
        5 17708 1 1  57 TRP N    N 33.861 -15.847  -26.765 1.00 . A A . 390 TRP N    1 1 
        5 17709 1 1  57 TRP NE1  N 36.267 -13.669  -22.072 1.00 . A A . 390 TRP NE1  1 1 
        5 17710 1 1  57 TRP O    O 34.489 -12.464  -26.342 1.00 . A A . 390 TRP O    1 1 
        5 17711 1 1  58 ALA C    C 34.407 -11.838  -29.383 1.00 . A A . 391 ALA C    1 1 
        5 17712 1 1  58 ALA CA   C 35.655 -12.625  -28.909 1.00 . A A . 391 ALA CA   1 1 
        5 17713 1 1  58 ALA CB   C 36.451 -13.190  -30.093 1.00 . A A . 391 ALA CB   1 1 
        5 17714 1 1  58 ALA H    H 35.661 -14.654  -28.256 1.00 . A A . 391 ALA H    1 1 
        5 17715 1 1  58 ALA HA   H 36.295 -11.902  -28.404 1.00 . A A . 391 ALA HA   1 1 
        5 17716 1 1  58 ALA HB1  H 37.359 -13.675  -29.730 1.00 . A A . 391 ALA HB1  1 1 
        5 17717 1 1  58 ALA HB2  H 35.849 -13.916  -30.640 1.00 . A A . 391 ALA HB2  1 1 
        5 17718 1 1  58 ALA HB3  H 36.734 -12.381  -30.766 1.00 . A A . 391 ALA HB3  1 1 
        5 17719 1 1  58 ALA N    N 35.385 -13.719  -27.970 1.00 . A A . 391 ALA N    1 1 
        5 17720 1 1  58 ALA O    O 34.553 -10.785  -30.005 1.00 . A A . 391 ALA O    1 1 
        5 17721 1 1  59 THR C    C 31.784 -10.275  -28.510 1.00 . A A . 392 THR C    1 1 
        5 17722 1 1  59 THR CA   C 31.931 -11.566  -29.339 1.00 . A A . 392 THR CA   1 1 
        5 17723 1 1  59 THR CB   C 30.709 -12.494  -29.148 1.00 . A A . 392 THR CB   1 1 
        5 17724 1 1  59 THR CG2  C 30.023 -12.417  -27.775 1.00 . A A . 392 THR CG2  1 1 
        5 17725 1 1  59 THR H    H 33.125 -13.181  -28.582 1.00 . A A . 392 THR H    1 1 
        5 17726 1 1  59 THR HA   H 31.950 -11.264  -30.387 1.00 . A A . 392 THR HA   1 1 
        5 17727 1 1  59 THR HB   H 31.037 -13.521  -29.317 1.00 . A A . 392 THR HB   1 1 
        5 17728 1 1  59 THR HG1  H 29.028 -12.863  -30.051 1.00 . A A . 392 THR HG1  1 1 
        5 17729 1 1  59 THR HG21 H 30.767 -12.453  -26.981 1.00 . A A . 392 THR HG21 1 1 
        5 17730 1 1  59 THR HG22 H 29.450 -11.494  -27.680 1.00 . A A . 392 THR HG22 1 1 
        5 17731 1 1  59 THR HG23 H 29.349 -13.266  -27.654 1.00 . A A . 392 THR HG23 1 1 
        5 17732 1 1  59 THR N    N 33.185 -12.301  -29.076 1.00 . A A . 392 THR N    1 1 
        5 17733 1 1  59 THR O    O 30.957  -9.419  -28.839 1.00 . A A . 392 THR O    1 1 
        5 17734 1 1  59 THR OG1  O 29.735 -12.196  -30.126 1.00 . A A . 392 THR OG1  1 1 
        5 17735 1 1  60 GLN C    C 33.884  -8.339  -26.256 1.00 . A A . 393 GLN C    1 1 
        5 17736 1 1  60 GLN CA   C 32.513  -9.000  -26.489 1.00 . A A . 393 GLN CA   1 1 
        5 17737 1 1  60 GLN CB   C 31.909  -9.486  -25.152 1.00 . A A . 393 GLN CB   1 1 
        5 17738 1 1  60 GLN CD   C 32.206 -11.096  -23.145 1.00 . A A . 393 GLN CD   1 1 
        5 17739 1 1  60 GLN CG   C 32.607 -10.734  -24.574 1.00 . A A . 393 GLN CG   1 1 
        5 17740 1 1  60 GLN H    H 33.267 -10.835  -27.253 1.00 . A A . 393 GLN H    1 1 
        5 17741 1 1  60 GLN HA   H 31.852  -8.227  -26.883 1.00 . A A . 393 GLN HA   1 1 
        5 17742 1 1  60 GLN HB2  H 31.975  -8.670  -24.431 1.00 . A A . 393 GLN HB2  1 1 
        5 17743 1 1  60 GLN HB3  H 30.855  -9.720  -25.304 1.00 . A A . 393 GLN HB3  1 1 
        5 17744 1 1  60 GLN HE21 H 32.889 -12.976  -23.363 1.00 . A A . 393 GLN HE21 1 1 
        5 17745 1 1  60 GLN HE22 H 32.202 -12.575  -21.793 1.00 . A A . 393 GLN HE22 1 1 
        5 17746 1 1  60 GLN HG2  H 32.357 -11.584  -25.208 1.00 . A A . 393 GLN HG2  1 1 
        5 17747 1 1  60 GLN HG3  H 33.688 -10.597  -24.588 1.00 . A A . 393 GLN HG3  1 1 
        5 17748 1 1  60 GLN N    N 32.585 -10.111  -27.448 1.00 . A A . 393 GLN N    1 1 
        5 17749 1 1  60 GLN NE2  N 32.461 -12.320  -22.733 1.00 . A A . 393 GLN NE2  1 1 
        5 17750 1 1  60 GLN O    O 34.931  -8.980  -26.349 1.00 . A A . 393 GLN O    1 1 
        5 17751 1 1  60 GLN OE1  O 31.684 -10.304  -22.372 1.00 . A A . 393 GLN OE1  1 1 
        5 17752 1 1  61 ASP C    C 35.872  -6.789  -24.370 1.00 . A A . 394 ASP C    1 1 
        5 17753 1 1  61 ASP CA   C 35.087  -6.271  -25.590 1.00 . A A . 394 ASP CA   1 1 
        5 17754 1 1  61 ASP CB   C 34.723  -4.790  -25.378 1.00 . A A . 394 ASP CB   1 1 
        5 17755 1 1  61 ASP CG   C 34.340  -4.022  -26.660 1.00 . A A . 394 ASP CG   1 1 
        5 17756 1 1  61 ASP H    H 32.986  -6.578  -25.838 1.00 . A A . 394 ASP H    1 1 
        5 17757 1 1  61 ASP HA   H 35.762  -6.339  -26.446 1.00 . A A . 394 ASP HA   1 1 
        5 17758 1 1  61 ASP HB2  H 33.908  -4.725  -24.654 1.00 . A A . 394 ASP HB2  1 1 
        5 17759 1 1  61 ASP HB3  H 35.588  -4.288  -24.938 1.00 . A A . 394 ASP HB3  1 1 
        5 17760 1 1  61 ASP N    N 33.875  -7.058  -25.878 1.00 . A A . 394 ASP N    1 1 
        5 17761 1 1  61 ASP O    O 37.042  -6.447  -24.204 1.00 . A A . 394 ASP O    1 1 
        5 17762 1 1  61 ASP OD1  O 33.962  -4.637  -27.687 1.00 . A A . 394 ASP OD1  1 1 
        5 17763 1 1  61 ASP OD2  O 34.404  -2.769  -26.637 1.00 . A A . 394 ASP OD2  1 1 
        5 17764 1 1  62 SER C    C 37.083  -9.279  -22.925 1.00 . A A . 395 SER C    1 1 
        5 17765 1 1  62 SER CA   C 35.975  -8.328  -22.436 1.00 . A A . 395 SER CA   1 1 
        5 17766 1 1  62 SER CB   C 34.995  -9.085  -21.533 1.00 . A A . 395 SER CB   1 1 
        5 17767 1 1  62 SER H    H 34.299  -7.868  -23.698 1.00 . A A . 395 SER H    1 1 
        5 17768 1 1  62 SER HA   H 36.452  -7.555  -21.839 1.00 . A A . 395 SER HA   1 1 
        5 17769 1 1  62 SER HB2  H 34.092  -8.489  -21.393 1.00 . A A . 395 SER HB2  1 1 
        5 17770 1 1  62 SER HB3  H 34.726 -10.033  -22.001 1.00 . A A . 395 SER HB3  1 1 
        5 17771 1 1  62 SER HG   H 34.957  -9.861  -19.743 1.00 . A A . 395 SER HG   1 1 
        5 17772 1 1  62 SER N    N 35.269  -7.644  -23.530 1.00 . A A . 395 SER N    1 1 
        5 17773 1 1  62 SER O    O 37.955  -9.643  -22.135 1.00 . A A . 395 SER O    1 1 
        5 17774 1 1  62 SER OG   O 35.585  -9.317  -20.260 1.00 . A A . 395 SER OG   1 1 
        5 17775 1 1  63 ALA C    C 39.521  -9.710  -25.008 1.00 . A A . 396 ALA C    1 1 
        5 17776 1 1  63 ALA CA   C 38.148 -10.415  -24.880 1.00 . A A . 396 ALA CA   1 1 
        5 17777 1 1  63 ALA CB   C 37.623 -10.913  -26.228 1.00 . A A . 396 ALA CB   1 1 
        5 17778 1 1  63 ALA H    H 36.346  -9.301  -24.807 1.00 . A A . 396 ALA H    1 1 
        5 17779 1 1  63 ALA HA   H 38.301 -11.283  -24.256 1.00 . A A . 396 ALA HA   1 1 
        5 17780 1 1  63 ALA HB1  H 36.692 -11.445  -26.064 1.00 . A A . 396 ALA HB1  1 1 
        5 17781 1 1  63 ALA HB2  H 37.459 -10.075  -26.907 1.00 . A A . 396 ALA HB2  1 1 
        5 17782 1 1  63 ALA HB3  H 38.342 -11.606  -26.669 1.00 . A A . 396 ALA HB3  1 1 
        5 17783 1 1  63 ALA N    N 37.101  -9.631  -24.219 1.00 . A A . 396 ALA N    1 1 
        5 17784 1 1  63 ALA O    O 40.231  -9.877  -26.006 1.00 . A A . 396 ALA O    1 1 
        5 17785 1 1  64 THR C    C 42.272  -9.325  -23.627 1.00 . A A . 397 THR C    1 1 
        5 17786 1 1  64 THR CA   C 41.236  -8.269  -23.994 1.00 . A A . 397 THR CA   1 1 
        5 17787 1 1  64 THR CB   C 41.348  -7.042  -23.069 1.00 . A A . 397 THR CB   1 1 
        5 17788 1 1  64 THR CG2  C 40.117  -6.140  -23.114 1.00 . A A . 397 THR CG2  1 1 
        5 17789 1 1  64 THR H    H 39.327  -8.822  -23.206 1.00 . A A . 397 THR H    1 1 
        5 17790 1 1  64 THR HA   H 41.474  -7.917  -24.988 1.00 . A A . 397 THR HA   1 1 
        5 17791 1 1  64 THR HB   H 42.208  -6.459  -23.398 1.00 . A A . 397 THR HB   1 1 
        5 17792 1 1  64 THR HG1  H 41.670  -6.569  -21.221 1.00 . A A . 397 THR HG1  1 1 
        5 17793 1 1  64 THR HG21 H 39.860  -5.924  -24.151 1.00 . A A . 397 THR HG21 1 1 
        5 17794 1 1  64 THR HG22 H 39.273  -6.633  -22.629 1.00 . A A . 397 THR HG22 1 1 
        5 17795 1 1  64 THR HG23 H 40.326  -5.202  -22.602 1.00 . A A . 397 THR HG23 1 1 
        5 17796 1 1  64 THR N    N 39.899  -8.871  -24.040 1.00 . A A . 397 THR N    1 1 
        5 17797 1 1  64 THR O    O 42.026 -10.208  -22.802 1.00 . A A . 397 THR O    1 1 
        5 17798 1 1  64 THR OG1  O 41.555  -7.393  -21.720 1.00 . A A . 397 THR OG1  1 1 
        5 17799 1 1  65 LEU C    C 44.926  -9.961  -22.387 1.00 . A A . 398 LEU C    1 1 
        5 17800 1 1  65 LEU CA   C 44.565 -10.124  -23.869 1.00 . A A . 398 LEU CA   1 1 
        5 17801 1 1  65 LEU CB   C 45.756  -9.801  -24.786 1.00 . A A . 398 LEU CB   1 1 
        5 17802 1 1  65 LEU CD1  C 47.016 -11.966  -24.176 1.00 . A A . 398 LEU CD1  1 1 
        5 17803 1 1  65 LEU CD2  C 45.770 -11.827  -26.300 1.00 . A A . 398 LEU CD2  1 1 
        5 17804 1 1  65 LEU CG   C 46.552 -11.016  -25.269 1.00 . A A . 398 LEU CG   1 1 
        5 17805 1 1  65 LEU H    H 43.640  -8.477  -24.864 1.00 . A A . 398 LEU H    1 1 
        5 17806 1 1  65 LEU HA   H 44.238 -11.153  -24.022 1.00 . A A . 398 LEU HA   1 1 
        5 17807 1 1  65 LEU HB2  H 45.407  -9.277  -25.678 1.00 . A A . 398 LEU HB2  1 1 
        5 17808 1 1  65 LEU HB3  H 46.437  -9.125  -24.268 1.00 . A A . 398 LEU HB3  1 1 
        5 17809 1 1  65 LEU HD11 H 47.581 -11.392  -23.449 1.00 . A A . 398 LEU HD11 1 1 
        5 17810 1 1  65 LEU HD12 H 46.167 -12.451  -23.697 1.00 . A A . 398 LEU HD12 1 1 
        5 17811 1 1  65 LEU HD13 H 47.667 -12.732  -24.599 1.00 . A A . 398 LEU HD13 1 1 
        5 17812 1 1  65 LEU HD21 H 46.348 -12.697  -26.609 1.00 . A A . 398 LEU HD21 1 1 
        5 17813 1 1  65 LEU HD22 H 44.833 -12.169  -25.866 1.00 . A A . 398 LEU HD22 1 1 
        5 17814 1 1  65 LEU HD23 H 45.565 -11.207  -27.173 1.00 . A A . 398 LEU HD23 1 1 
        5 17815 1 1  65 LEU HG   H 47.437 -10.607  -25.733 1.00 . A A . 398 LEU HG   1 1 
        5 17816 1 1  65 LEU N    N 43.459  -9.241  -24.222 1.00 . A A . 398 LEU N    1 1 
        5 17817 1 1  65 LEU O    O 45.113 -10.943  -21.678 1.00 . A A . 398 LEU O    1 1 
        5 17818 1 1  66 ASP C    C 44.273  -9.120  -19.510 1.00 . A A . 399 ASP C    1 1 
        5 17819 1 1  66 ASP CA   C 45.202  -8.381  -20.500 1.00 . A A . 399 ASP CA   1 1 
        5 17820 1 1  66 ASP CB   C 45.117  -6.851  -20.341 1.00 . A A . 399 ASP CB   1 1 
        5 17821 1 1  66 ASP CG   C 46.261  -6.299  -19.475 1.00 . A A . 399 ASP CG   1 1 
        5 17822 1 1  66 ASP H    H 44.739  -7.965  -22.541 1.00 . A A . 399 ASP H    1 1 
        5 17823 1 1  66 ASP HA   H 46.223  -8.698  -20.284 1.00 . A A . 399 ASP HA   1 1 
        5 17824 1 1  66 ASP HB2  H 45.174  -6.372  -21.322 1.00 . A A . 399 ASP HB2  1 1 
        5 17825 1 1  66 ASP HB3  H 44.150  -6.580  -19.913 1.00 . A A . 399 ASP HB3  1 1 
        5 17826 1 1  66 ASP N    N 44.927  -8.720  -21.898 1.00 . A A . 399 ASP N    1 1 
        5 17827 1 1  66 ASP O    O 44.729  -9.592  -18.465 1.00 . A A . 399 ASP O    1 1 
        5 17828 1 1  66 ASP OD1  O 47.430  -6.339  -19.927 1.00 . A A . 399 ASP OD1  1 1 
        5 17829 1 1  66 ASP OD2  O 45.992  -5.803  -18.355 1.00 . A A . 399 ASP OD2  1 1 
        5 17830 1 1  67 ALA C    C 42.245 -11.629  -19.299 1.00 . A A . 400 ALA C    1 1 
        5 17831 1 1  67 ALA CA   C 42.033 -10.111  -19.118 1.00 . A A . 400 ALA CA   1 1 
        5 17832 1 1  67 ALA CB   C 40.622  -9.716  -19.565 1.00 . A A . 400 ALA CB   1 1 
        5 17833 1 1  67 ALA H    H 42.669  -8.871  -20.728 1.00 . A A . 400 ALA H    1 1 
        5 17834 1 1  67 ALA HA   H 42.130  -9.885  -18.055 1.00 . A A . 400 ALA HA   1 1 
        5 17835 1 1  67 ALA HB1  H 40.473  -8.651  -19.404 1.00 . A A . 400 ALA HB1  1 1 
        5 17836 1 1  67 ALA HB2  H 40.481  -9.935  -20.624 1.00 . A A . 400 ALA HB2  1 1 
        5 17837 1 1  67 ALA HB3  H 39.885 -10.272  -18.986 1.00 . A A . 400 ALA HB3  1 1 
        5 17838 1 1  67 ALA N    N 42.993  -9.295  -19.864 1.00 . A A . 400 ALA N    1 1 
        5 17839 1 1  67 ALA O    O 42.112 -12.385  -18.333 1.00 . A A . 400 ALA O    1 1 
        5 17840 1 1  68 LEU C    C 44.037 -14.027  -19.965 1.00 . A A . 401 LEU C    1 1 
        5 17841 1 1  68 LEU CA   C 42.859 -13.502  -20.806 1.00 . A A . 401 LEU CA   1 1 
        5 17842 1 1  68 LEU CB   C 43.134 -13.682  -22.319 1.00 . A A . 401 LEU CB   1 1 
        5 17843 1 1  68 LEU CD1  C 42.906 -15.046  -24.424 1.00 . A A . 401 LEU CD1  1 1 
        5 17844 1 1  68 LEU CD2  C 42.968 -16.242  -22.289 1.00 . A A . 401 LEU CD2  1 1 
        5 17845 1 1  68 LEU CG   C 42.514 -14.949  -22.945 1.00 . A A . 401 LEU CG   1 1 
        5 17846 1 1  68 LEU H    H 42.673 -11.411  -21.264 1.00 . A A . 401 LEU H    1 1 
        5 17847 1 1  68 LEU HA   H 41.967 -14.069  -20.533 1.00 . A A . 401 LEU HA   1 1 
        5 17848 1 1  68 LEU HB2  H 42.739 -12.826  -22.863 1.00 . A A . 401 LEU HB2  1 1 
        5 17849 1 1  68 LEU HB3  H 44.211 -13.687  -22.492 1.00 . A A . 401 LEU HB3  1 1 
        5 17850 1 1  68 LEU HD11 H 42.646 -14.128  -24.947 1.00 . A A . 401 LEU HD11 1 1 
        5 17851 1 1  68 LEU HD12 H 43.981 -15.208  -24.519 1.00 . A A . 401 LEU HD12 1 1 
        5 17852 1 1  68 LEU HD13 H 42.375 -15.877  -24.891 1.00 . A A . 401 LEU HD13 1 1 
        5 17853 1 1  68 LEU HD21 H 42.522 -17.095  -22.800 1.00 . A A . 401 LEU HD21 1 1 
        5 17854 1 1  68 LEU HD22 H 44.045 -16.296  -22.368 1.00 . A A . 401 LEU HD22 1 1 
        5 17855 1 1  68 LEU HD23 H 42.662 -16.274  -21.245 1.00 . A A . 401 LEU HD23 1 1 
        5 17856 1 1  68 LEU HG   H 41.432 -14.908  -22.854 1.00 . A A . 401 LEU HG   1 1 
        5 17857 1 1  68 LEU N    N 42.594 -12.085  -20.510 1.00 . A A . 401 LEU N    1 1 
        5 17858 1 1  68 LEU O    O 43.932 -15.068  -19.312 1.00 . A A . 401 LEU O    1 1 
        5 17859 1 1  69 LEU C    C 45.968 -13.653  -17.625 1.00 . A A . 402 LEU C    1 1 
        5 17860 1 1  69 LEU CA   C 46.322 -13.554  -19.113 1.00 . A A . 402 LEU CA   1 1 
        5 17861 1 1  69 LEU CB   C 47.383 -12.455  -19.319 1.00 . A A . 402 LEU CB   1 1 
        5 17862 1 1  69 LEU CD1  C 48.745 -11.029  -20.872 1.00 . A A . 402 LEU CD1  1 1 
        5 17863 1 1  69 LEU CD2  C 48.787 -13.465  -21.200 1.00 . A A . 402 LEU CD2  1 1 
        5 17864 1 1  69 LEU CG   C 47.911 -12.306  -20.757 1.00 . A A . 402 LEU CG   1 1 
        5 17865 1 1  69 LEU H    H 45.135 -12.421  -20.491 1.00 . A A . 402 LEU H    1 1 
        5 17866 1 1  69 LEU HA   H 46.732 -14.518  -19.417 1.00 . A A . 402 LEU HA   1 1 
        5 17867 1 1  69 LEU HB2  H 46.945 -11.501  -19.018 1.00 . A A . 402 LEU HB2  1 1 
        5 17868 1 1  69 LEU HB3  H 48.227 -12.659  -18.657 1.00 . A A . 402 LEU HB3  1 1 
        5 17869 1 1  69 LEU HD11 H 48.111 -10.164  -20.685 1.00 . A A . 402 LEU HD11 1 1 
        5 17870 1 1  69 LEU HD12 H 49.560 -11.042  -20.147 1.00 . A A . 402 LEU HD12 1 1 
        5 17871 1 1  69 LEU HD13 H 49.169 -10.942  -21.872 1.00 . A A . 402 LEU HD13 1 1 
        5 17872 1 1  69 LEU HD21 H 49.032 -13.359  -22.256 1.00 . A A . 402 LEU HD21 1 1 
        5 17873 1 1  69 LEU HD22 H 49.699 -13.441  -20.615 1.00 . A A . 402 LEU HD22 1 1 
        5 17874 1 1  69 LEU HD23 H 48.266 -14.412  -21.065 1.00 . A A . 402 LEU HD23 1 1 
        5 17875 1 1  69 LEU HG   H 47.078 -12.259  -21.443 1.00 . A A . 402 LEU HG   1 1 
        5 17876 1 1  69 LEU N    N 45.135 -13.264  -19.924 1.00 . A A . 402 LEU N    1 1 
        5 17877 1 1  69 LEU O    O 46.346 -14.624  -16.971 1.00 . A A . 402 LEU O    1 1 
        5 17878 1 1  70 ALA C    C 43.993 -13.949  -15.322 1.00 . A A . 403 ALA C    1 1 
        5 17879 1 1  70 ALA CA   C 44.772 -12.676  -15.703 1.00 . A A . 403 ALA CA   1 1 
        5 17880 1 1  70 ALA CB   C 43.948 -11.407  -15.449 1.00 . A A . 403 ALA CB   1 1 
        5 17881 1 1  70 ALA H    H 44.932 -11.912  -17.689 1.00 . A A . 403 ALA H    1 1 
        5 17882 1 1  70 ALA HA   H 45.657 -12.635  -15.067 1.00 . A A . 403 ALA HA   1 1 
        5 17883 1 1  70 ALA HB1  H 44.537 -10.526  -15.706 1.00 . A A . 403 ALA HB1  1 1 
        5 17884 1 1  70 ALA HB2  H 43.037 -11.417  -16.047 1.00 . A A . 403 ALA HB2  1 1 
        5 17885 1 1  70 ALA HB3  H 43.676 -11.354  -14.394 1.00 . A A . 403 ALA HB3  1 1 
        5 17886 1 1  70 ALA N    N 45.207 -12.686  -17.099 1.00 . A A . 403 ALA N    1 1 
        5 17887 1 1  70 ALA O    O 44.234 -14.520  -14.258 1.00 . A A . 403 ALA O    1 1 
        5 17888 1 1  71 ALA C    C 43.261 -16.943  -16.102 1.00 . A A . 404 ALA C    1 1 
        5 17889 1 1  71 ALA CA   C 42.378 -15.682  -15.997 1.00 . A A . 404 ALA CA   1 1 
        5 17890 1 1  71 ALA CB   C 41.221 -15.716  -16.990 1.00 . A A . 404 ALA CB   1 1 
        5 17891 1 1  71 ALA H    H 42.940 -13.910  -17.051 1.00 . A A . 404 ALA H    1 1 
        5 17892 1 1  71 ALA HA   H 41.946 -15.668  -14.995 1.00 . A A . 404 ALA HA   1 1 
        5 17893 1 1  71 ALA HB1  H 40.629 -14.807  -16.886 1.00 . A A . 404 ALA HB1  1 1 
        5 17894 1 1  71 ALA HB2  H 41.593 -15.785  -18.013 1.00 . A A . 404 ALA HB2  1 1 
        5 17895 1 1  71 ALA HB3  H 40.590 -16.577  -16.771 1.00 . A A . 404 ALA HB3  1 1 
        5 17896 1 1  71 ALA N    N 43.114 -14.437  -16.202 1.00 . A A . 404 ALA N    1 1 
        5 17897 1 1  71 ALA O    O 43.147 -17.834  -15.257 1.00 . A A . 404 ALA O    1 1 
        5 17898 1 1  72 LEU C    C 46.076 -18.217  -15.935 1.00 . A A . 405 LEU C    1 1 
        5 17899 1 1  72 LEU CA   C 45.179 -18.089  -17.186 1.00 . A A . 405 LEU CA   1 1 
        5 17900 1 1  72 LEU CB   C 46.033 -17.898  -18.450 1.00 . A A . 405 LEU CB   1 1 
        5 17901 1 1  72 LEU CD1  C 45.868 -17.602  -20.964 1.00 . A A . 405 LEU CD1  1 1 
        5 17902 1 1  72 LEU CD2  C 45.748 -19.848  -20.067 1.00 . A A . 405 LEU CD2  1 1 
        5 17903 1 1  72 LEU CG   C 45.380 -18.398  -19.757 1.00 . A A . 405 LEU CG   1 1 
        5 17904 1 1  72 LEU H    H 44.216 -16.251  -17.750 1.00 . A A . 405 LEU H    1 1 
        5 17905 1 1  72 LEU HA   H 44.647 -19.030  -17.298 1.00 . A A . 405 LEU HA   1 1 
        5 17906 1 1  72 LEU HB2  H 46.283 -16.841  -18.541 1.00 . A A . 405 LEU HB2  1 1 
        5 17907 1 1  72 LEU HB3  H 46.961 -18.447  -18.303 1.00 . A A . 405 LEU HB3  1 1 
        5 17908 1 1  72 LEU HD11 H 45.658 -16.545  -20.807 1.00 . A A . 405 LEU HD11 1 1 
        5 17909 1 1  72 LEU HD12 H 46.933 -17.748  -21.115 1.00 . A A . 405 LEU HD12 1 1 
        5 17910 1 1  72 LEU HD13 H 45.346 -17.956  -21.854 1.00 . A A . 405 LEU HD13 1 1 
        5 17911 1 1  72 LEU HD21 H 45.260 -20.168  -20.988 1.00 . A A . 405 LEU HD21 1 1 
        5 17912 1 1  72 LEU HD22 H 46.828 -19.950  -20.190 1.00 . A A . 405 LEU HD22 1 1 
        5 17913 1 1  72 LEU HD23 H 45.420 -20.496  -19.265 1.00 . A A . 405 LEU HD23 1 1 
        5 17914 1 1  72 LEU HG   H 44.293 -18.318  -19.683 1.00 . A A . 405 LEU HG   1 1 
        5 17915 1 1  72 LEU N    N 44.186 -17.006  -17.071 1.00 . A A . 405 LEU N    1 1 
        5 17916 1 1  72 LEU O    O 46.465 -19.328  -15.565 1.00 . A A . 405 LEU O    1 1 
        5 17917 1 1  73 ARG C    C 46.367 -17.852  -12.856 1.00 . A A . 406 ARG C    1 1 
        5 17918 1 1  73 ARG CA   C 47.123 -17.112  -13.967 1.00 . A A . 406 ARG CA   1 1 
        5 17919 1 1  73 ARG CB   C 47.444 -15.672  -13.516 1.00 . A A . 406 ARG CB   1 1 
        5 17920 1 1  73 ARG CD   C 49.727 -14.668  -14.141 1.00 . A A . 406 ARG CD   1 1 
        5 17921 1 1  73 ARG CG   C 48.263 -14.861  -14.537 1.00 . A A . 406 ARG CG   1 1 
        5 17922 1 1  73 ARG CZ   C 51.746 -13.705  -15.266 1.00 . A A . 406 ARG CZ   1 1 
        5 17923 1 1  73 ARG H    H 46.084 -16.218  -15.638 1.00 . A A . 406 ARG H    1 1 
        5 17924 1 1  73 ARG HA   H 48.064 -17.645  -14.111 1.00 . A A . 406 ARG HA   1 1 
        5 17925 1 1  73 ARG HB2  H 46.507 -15.146  -13.332 1.00 . A A . 406 ARG HB2  1 1 
        5 17926 1 1  73 ARG HB3  H 47.979 -15.705  -12.566 1.00 . A A . 406 ARG HB3  1 1 
        5 17927 1 1  73 ARG HD2  H 49.770 -14.104  -13.207 1.00 . A A . 406 ARG HD2  1 1 
        5 17928 1 1  73 ARG HD3  H 50.183 -15.648  -13.992 1.00 . A A . 406 ARG HD3  1 1 
        5 17929 1 1  73 ARG HE   H 49.893 -13.565  -15.955 1.00 . A A . 406 ARG HE   1 1 
        5 17930 1 1  73 ARG HG2  H 48.249 -15.354  -15.508 1.00 . A A . 406 ARG HG2  1 1 
        5 17931 1 1  73 ARG HG3  H 47.805 -13.877  -14.644 1.00 . A A . 406 ARG HG3  1 1 
        5 17932 1 1  73 ARG HH11 H 52.206 -14.594  -13.540 1.00 . A A . 406 ARG HH11 1 1 
        5 17933 1 1  73 ARG HH12 H 53.555 -13.920  -14.414 1.00 . A A . 406 ARG HH12 1 1 
        5 17934 1 1  73 ARG HH21 H 51.645 -12.719  -17.013 1.00 . A A . 406 ARG HH21 1 1 
        5 17935 1 1  73 ARG HH22 H 53.235 -12.884  -16.333 1.00 . A A . 406 ARG HH22 1 1 
        5 17936 1 1  73 ARG N    N 46.372 -17.108  -15.242 1.00 . A A . 406 ARG N    1 1 
        5 17937 1 1  73 ARG NE   N 50.448 -13.933  -15.200 1.00 . A A . 406 ARG NE   1 1 
        5 17938 1 1  73 ARG NH1  N 52.570 -14.108  -14.342 1.00 . A A . 406 ARG NH1  1 1 
        5 17939 1 1  73 ARG NH2  N 52.246 -13.057  -16.281 1.00 . A A . 406 ARG NH2  1 1 
        5 17940 1 1  73 ARG O    O 46.980 -18.608  -12.102 1.00 . A A . 406 ARG O    1 1 
        5 17941 1 1  74 ARG C    C 44.143 -19.854  -11.888 1.00 . A A . 407 ARG C    1 1 
        5 17942 1 1  74 ARG CA   C 44.172 -18.327  -11.763 1.00 . A A . 407 ARG CA   1 1 
        5 17943 1 1  74 ARG CB   C 42.729 -17.790  -11.836 1.00 . A A . 407 ARG CB   1 1 
        5 17944 1 1  74 ARG CD   C 43.415 -15.485  -10.848 1.00 . A A . 407 ARG CD   1 1 
        5 17945 1 1  74 ARG CG   C 42.542 -16.263  -11.842 1.00 . A A . 407 ARG CG   1 1 
        5 17946 1 1  74 ARG CZ   C 44.034 -15.768   -8.445 1.00 . A A . 407 ARG CZ   1 1 
        5 17947 1 1  74 ARG H    H 44.611 -17.074  -13.466 1.00 . A A . 407 ARG H    1 1 
        5 17948 1 1  74 ARG HA   H 44.574 -18.110  -10.771 1.00 . A A . 407 ARG HA   1 1 
        5 17949 1 1  74 ARG HB2  H 42.255 -18.176  -12.738 1.00 . A A . 407 ARG HB2  1 1 
        5 17950 1 1  74 ARG HB3  H 42.183 -18.194  -10.982 1.00 . A A . 407 ARG HB3  1 1 
        5 17951 1 1  74 ARG HD2  H 44.461 -15.603  -11.134 1.00 . A A . 407 ARG HD2  1 1 
        5 17952 1 1  74 ARG HD3  H 43.161 -14.426  -10.922 1.00 . A A . 407 ARG HD3  1 1 
        5 17953 1 1  74 ARG HE   H 42.356 -16.442   -9.267 1.00 . A A . 407 ARG HE   1 1 
        5 17954 1 1  74 ARG HG2  H 42.756 -15.901  -12.842 1.00 . A A . 407 ARG HG2  1 1 
        5 17955 1 1  74 ARG HG3  H 41.494 -16.042  -11.640 1.00 . A A . 407 ARG HG3  1 1 
        5 17956 1 1  74 ARG HH11 H 45.363 -14.646   -9.426 1.00 . A A . 407 ARG HH11 1 1 
        5 17957 1 1  74 ARG HH12 H 45.750 -14.975   -7.760 1.00 . A A . 407 ARG HH12 1 1 
        5 17958 1 1  74 ARG HH21 H 42.918 -16.827   -7.157 1.00 . A A . 407 ARG HH21 1 1 
        5 17959 1 1  74 ARG HH22 H 44.391 -16.164   -6.511 1.00 . A A . 407 ARG HH22 1 1 
        5 17960 1 1  74 ARG N    N 45.038 -17.685  -12.780 1.00 . A A . 407 ARG N    1 1 
        5 17961 1 1  74 ARG NE   N 43.209 -15.942   -9.461 1.00 . A A . 407 ARG NE   1 1 
        5 17962 1 1  74 ARG NH1  N 45.141 -15.089   -8.552 1.00 . A A . 407 ARG NH1  1 1 
        5 17963 1 1  74 ARG NH2  N 43.758 -16.287   -7.283 1.00 . A A . 407 ARG NH2  1 1 
        5 17964 1 1  74 ARG O    O 44.104 -20.557  -10.879 1.00 . A A . 407 ARG O    1 1 
        5 17965 1 1  75 ILE C    C 45.626 -22.396  -13.572 1.00 . A A . 408 ILE C    1 1 
        5 17966 1 1  75 ILE CA   C 44.209 -21.792  -13.467 1.00 . A A . 408 ILE CA   1 1 
        5 17967 1 1  75 ILE CB   C 43.366 -22.043  -14.742 1.00 . A A . 408 ILE CB   1 1 
        5 17968 1 1  75 ILE CD1  C 43.288 -21.770  -17.297 1.00 . A A . 408 ILE CD1  1 1 
        5 17969 1 1  75 ILE CG1  C 43.950 -21.346  -15.980 1.00 . A A . 408 ILE CG1  1 1 
        5 17970 1 1  75 ILE CG2  C 41.930 -21.545  -14.528 1.00 . A A . 408 ILE CG2  1 1 
        5 17971 1 1  75 ILE H    H 44.201 -19.690  -13.882 1.00 . A A . 408 ILE H    1 1 
        5 17972 1 1  75 ILE HA   H 43.720 -22.332  -12.655 1.00 . A A . 408 ILE HA   1 1 
        5 17973 1 1  75 ILE HB   H 43.331 -23.118  -14.927 1.00 . A A . 408 ILE HB   1 1 
        5 17974 1 1  75 ILE HD11 H 43.775 -21.263  -18.123 1.00 . A A . 408 ILE HD11 1 1 
        5 17975 1 1  75 ILE HD12 H 43.381 -22.847  -17.435 1.00 . A A . 408 ILE HD12 1 1 
        5 17976 1 1  75 ILE HD13 H 42.237 -21.490  -17.308 1.00 . A A . 408 ILE HD13 1 1 
        5 17977 1 1  75 ILE HG12 H 43.829 -20.275  -15.854 1.00 . A A . 408 ILE HG12 1 1 
        5 17978 1 1  75 ILE HG13 H 45.013 -21.556  -16.047 1.00 . A A . 408 ILE HG13 1 1 
        5 17979 1 1  75 ILE HG21 H 41.521 -21.963  -13.608 1.00 . A A . 408 ILE HG21 1 1 
        5 17980 1 1  75 ILE HG22 H 41.914 -20.456  -14.482 1.00 . A A . 408 ILE HG22 1 1 
        5 17981 1 1  75 ILE HG23 H 41.298 -21.844  -15.357 1.00 . A A . 408 ILE HG23 1 1 
        5 17982 1 1  75 ILE N    N 44.213 -20.357  -13.122 1.00 . A A . 408 ILE N    1 1 
        5 17983 1 1  75 ILE O    O 45.793 -23.495  -14.108 1.00 . A A . 408 ILE O    1 1 
        5 17984 1 1  76 GLN C    C 48.586 -22.514  -14.472 1.00 . A A . 409 GLN C    1 1 
        5 17985 1 1  76 GLN CA   C 48.063 -22.106  -13.073 1.00 . A A . 409 GLN CA   1 1 
        5 17986 1 1  76 GLN CB   C 48.297 -23.171  -11.972 1.00 . A A . 409 GLN CB   1 1 
        5 17987 1 1  76 GLN CD   C 49.582 -22.028  -10.077 1.00 . A A . 409 GLN CD   1 1 
        5 17988 1 1  76 GLN CG   C 48.243 -22.613  -10.538 1.00 . A A . 409 GLN CG   1 1 
        5 17989 1 1  76 GLN H    H 46.438 -20.796  -12.650 1.00 . A A . 409 GLN H    1 1 
        5 17990 1 1  76 GLN HA   H 48.647 -21.226  -12.803 1.00 . A A . 409 GLN HA   1 1 
        5 17991 1 1  76 GLN HB2  H 47.540 -23.950  -12.068 1.00 . A A . 409 GLN HB2  1 1 
        5 17992 1 1  76 GLN HB3  H 49.270 -23.644  -12.105 1.00 . A A . 409 GLN HB3  1 1 
        5 17993 1 1  76 GLN HE21 H 49.542 -23.017   -8.307 1.00 . A A . 409 GLN HE21 1 1 
        5 17994 1 1  76 GLN HE22 H 50.950 -22.009   -8.611 1.00 . A A . 409 GLN HE22 1 1 
        5 17995 1 1  76 GLN HG2  H 47.466 -21.852  -10.447 1.00 . A A . 409 GLN HG2  1 1 
        5 17996 1 1  76 GLN HG3  H 47.976 -23.435   -9.874 1.00 . A A . 409 GLN HG3  1 1 
        5 17997 1 1  76 GLN N    N 46.651 -21.691  -13.070 1.00 . A A . 409 GLN N    1 1 
        5 17998 1 1  76 GLN NE2  N 50.058 -22.383   -8.899 1.00 . A A . 409 GLN NE2  1 1 
        5 17999 1 1  76 GLN O    O 49.272 -23.524  -14.629 1.00 . A A . 409 GLN O    1 1 
        5 18000 1 1  76 GLN OE1  O 50.239 -21.258  -10.765 1.00 . A A . 409 GLN OE1  1 1 
        5 18001 1 1  77 ARG C    C 49.741 -20.836  -17.347 1.00 . A A . 410 ARG C    1 1 
        5 18002 1 1  77 ARG CA   C 48.704 -21.885  -16.908 1.00 . A A . 410 ARG CA   1 1 
        5 18003 1 1  77 ARG CB   C 47.472 -21.893  -17.836 1.00 . A A . 410 ARG CB   1 1 
        5 18004 1 1  77 ARG CD   C 47.295 -24.414  -18.229 1.00 . A A . 410 ARG CD   1 1 
        5 18005 1 1  77 ARG CG   C 46.588 -23.144  -17.749 1.00 . A A . 410 ARG CG   1 1 
        5 18006 1 1  77 ARG CZ   C 45.788 -26.283  -17.481 1.00 . A A . 410 ARG CZ   1 1 
        5 18007 1 1  77 ARG H    H 47.660 -20.918  -15.302 1.00 . A A . 410 ARG H    1 1 
        5 18008 1 1  77 ARG HA   H 49.221 -22.841  -17.008 1.00 . A A . 410 ARG HA   1 1 
        5 18009 1 1  77 ARG HB2  H 46.866 -21.019  -17.602 1.00 . A A . 410 ARG HB2  1 1 
        5 18010 1 1  77 ARG HB3  H 47.790 -21.807  -18.875 1.00 . A A . 410 ARG HB3  1 1 
        5 18011 1 1  77 ARG HD2  H 47.782 -24.206  -19.185 1.00 . A A . 410 ARG HD2  1 1 
        5 18012 1 1  77 ARG HD3  H 48.070 -24.693  -17.513 1.00 . A A . 410 ARG HD3  1 1 
        5 18013 1 1  77 ARG HE   H 46.083 -25.751  -19.365 1.00 . A A . 410 ARG HE   1 1 
        5 18014 1 1  77 ARG HG2  H 46.255 -23.289  -16.724 1.00 . A A . 410 ARG HG2  1 1 
        5 18015 1 1  77 ARG HG3  H 45.715 -22.980  -18.380 1.00 . A A . 410 ARG HG3  1 1 
        5 18016 1 1  77 ARG HH11 H 46.446 -25.248  -15.896 1.00 . A A . 410 ARG HH11 1 1 
        5 18017 1 1  77 ARG HH12 H 45.524 -26.670  -15.531 1.00 . A A . 410 ARG HH12 1 1 
        5 18018 1 1  77 ARG HH21 H 44.830 -27.462  -18.800 1.00 . A A . 410 ARG HH21 1 1 
        5 18019 1 1  77 ARG HH22 H 44.665 -27.913  -17.126 1.00 . A A . 410 ARG HH22 1 1 
        5 18020 1 1  77 ARG N    N 48.262 -21.712  -15.503 1.00 . A A . 410 ARG N    1 1 
        5 18021 1 1  77 ARG NE   N 46.338 -25.528  -18.415 1.00 . A A . 410 ARG NE   1 1 
        5 18022 1 1  77 ARG NH1  N 45.991 -26.092  -16.210 1.00 . A A . 410 ARG NH1  1 1 
        5 18023 1 1  77 ARG NH2  N 45.055 -27.302  -17.821 1.00 . A A . 410 ARG NH2  1 1 
        5 18024 1 1  77 ARG O    O 49.880 -20.553  -18.539 1.00 . A A . 410 ARG O    1 1 
        5 18025 1 1  78 ALA C    C 52.633 -19.785  -17.667 1.00 . A A . 411 ALA C    1 1 
        5 18026 1 1  78 ALA CA   C 51.551 -19.276  -16.678 1.00 . A A . 411 ALA CA   1 1 
        5 18027 1 1  78 ALA CB   C 52.165 -18.830  -15.348 1.00 . A A . 411 ALA CB   1 1 
        5 18028 1 1  78 ALA H    H 50.309 -20.504  -15.444 1.00 . A A . 411 ALA H    1 1 
        5 18029 1 1  78 ALA HA   H 51.092 -18.395  -17.123 1.00 . A A . 411 ALA HA   1 1 
        5 18030 1 1  78 ALA HB1  H 51.390 -18.409  -14.707 1.00 . A A . 411 ALA HB1  1 1 
        5 18031 1 1  78 ALA HB2  H 52.637 -19.674  -14.844 1.00 . A A . 411 ALA HB2  1 1 
        5 18032 1 1  78 ALA HB3  H 52.917 -18.062  -15.535 1.00 . A A . 411 ALA HB3  1 1 
        5 18033 1 1  78 ALA N    N 50.481 -20.247  -16.404 1.00 . A A . 411 ALA N    1 1 
        5 18034 1 1  78 ALA O    O 53.261 -18.991  -18.367 1.00 . A A . 411 ALA O    1 1 
        5 18035 1 1  79 ASP C    C 53.131 -21.466  -20.231 1.00 . A A . 412 ASP C    1 1 
        5 18036 1 1  79 ASP CA   C 53.624 -21.766  -18.800 1.00 . A A . 412 ASP CA   1 1 
        5 18037 1 1  79 ASP CB   C 53.662 -23.278  -18.520 1.00 . A A . 412 ASP CB   1 1 
        5 18038 1 1  79 ASP CG   C 52.262 -23.878  -18.343 1.00 . A A . 412 ASP CG   1 1 
        5 18039 1 1  79 ASP H    H 52.288 -21.702  -17.141 1.00 . A A . 412 ASP H    1 1 
        5 18040 1 1  79 ASP HA   H 54.648 -21.394  -18.729 1.00 . A A . 412 ASP HA   1 1 
        5 18041 1 1  79 ASP HB2  H 54.177 -23.781  -19.340 1.00 . A A . 412 ASP HB2  1 1 
        5 18042 1 1  79 ASP HB3  H 54.241 -23.447  -17.610 1.00 . A A . 412 ASP HB3  1 1 
        5 18043 1 1  79 ASP N    N 52.817 -21.106  -17.766 1.00 . A A . 412 ASP N    1 1 
        5 18044 1 1  79 ASP O    O 53.862 -20.855  -21.011 1.00 . A A . 412 ASP O    1 1 
        5 18045 1 1  79 ASP OD1  O 51.760 -23.855  -17.194 1.00 . A A . 412 ASP OD1  1 1 
        5 18046 1 1  79 ASP OD2  O 51.670 -24.342  -19.333 1.00 . A A . 412 ASP OD2  1 1 
        5 18047 1 1  80 LEU C    C 51.098 -20.093  -22.147 1.00 . A A . 413 LEU C    1 1 
        5 18048 1 1  80 LEU CA   C 51.259 -21.590  -21.862 1.00 . A A . 413 LEU CA   1 1 
        5 18049 1 1  80 LEU CB   C 49.888 -22.303  -21.927 1.00 . A A . 413 LEU CB   1 1 
        5 18050 1 1  80 LEU CD1  C 48.456 -24.135  -22.868 1.00 . A A . 413 LEU CD1  1 1 
        5 18051 1 1  80 LEU CD2  C 50.189 -23.125  -24.313 1.00 . A A . 413 LEU CD2  1 1 
        5 18052 1 1  80 LEU CG   C 49.857 -23.517  -22.871 1.00 . A A . 413 LEU CG   1 1 
        5 18053 1 1  80 LEU H    H 51.374 -22.410  -19.908 1.00 . A A . 413 LEU H    1 1 
        5 18054 1 1  80 LEU HA   H 51.920 -21.992  -22.625 1.00 . A A . 413 LEU HA   1 1 
        5 18055 1 1  80 LEU HB2  H 49.591 -22.626  -20.928 1.00 . A A . 413 LEU HB2  1 1 
        5 18056 1 1  80 LEU HB3  H 49.132 -21.595  -22.271 1.00 . A A . 413 LEU HB3  1 1 
        5 18057 1 1  80 LEU HD11 H 48.166 -24.388  -21.849 1.00 . A A . 413 LEU HD11 1 1 
        5 18058 1 1  80 LEU HD12 H 47.734 -23.433  -23.286 1.00 . A A . 413 LEU HD12 1 1 
        5 18059 1 1  80 LEU HD13 H 48.453 -25.045  -23.466 1.00 . A A . 413 LEU HD13 1 1 
        5 18060 1 1  80 LEU HD21 H 49.904 -23.928  -24.986 1.00 . A A . 413 LEU HD21 1 1 
        5 18061 1 1  80 LEU HD22 H 49.652 -22.220  -24.596 1.00 . A A . 413 LEU HD22 1 1 
        5 18062 1 1  80 LEU HD23 H 51.259 -22.961  -24.426 1.00 . A A . 413 LEU HD23 1 1 
        5 18063 1 1  80 LEU HG   H 50.572 -24.267  -22.530 1.00 . A A . 413 LEU HG   1 1 
        5 18064 1 1  80 LEU N    N 51.888 -21.836  -20.565 1.00 . A A . 413 LEU N    1 1 
        5 18065 1 1  80 LEU O    O 51.234 -19.662  -23.292 1.00 . A A . 413 LEU O    1 1 
        5 18066 1 1  81 VAL C    C 52.122 -17.313  -21.825 1.00 . A A . 414 VAL C    1 1 
        5 18067 1 1  81 VAL CA   C 50.830 -17.828  -21.203 1.00 . A A . 414 VAL CA   1 1 
        5 18068 1 1  81 VAL CB   C 50.605 -17.185  -19.825 1.00 . A A . 414 VAL CB   1 1 
        5 18069 1 1  81 VAL CG1  C 51.012 -15.713  -19.770 1.00 . A A . 414 VAL CG1  1 1 
        5 18070 1 1  81 VAL CG2  C 49.137 -17.292  -19.435 1.00 . A A . 414 VAL CG2  1 1 
        5 18071 1 1  81 VAL H    H 50.675 -19.728  -20.206 1.00 . A A . 414 VAL H    1 1 
        5 18072 1 1  81 VAL HA   H 50.017 -17.524  -21.869 1.00 . A A . 414 VAL HA   1 1 
        5 18073 1 1  81 VAL HB   H 51.200 -17.716  -19.090 1.00 . A A . 414 VAL HB   1 1 
        5 18074 1 1  81 VAL HG11 H 52.087 -15.630  -19.621 1.00 . A A . 414 VAL HG11 1 1 
        5 18075 1 1  81 VAL HG12 H 50.758 -15.242  -20.715 1.00 . A A . 414 VAL HG12 1 1 
        5 18076 1 1  81 VAL HG13 H 50.511 -15.197  -18.951 1.00 . A A . 414 VAL HG13 1 1 
        5 18077 1 1  81 VAL HG21 H 49.014 -17.008  -18.387 1.00 . A A . 414 VAL HG21 1 1 
        5 18078 1 1  81 VAL HG22 H 48.541 -16.630  -20.059 1.00 . A A . 414 VAL HG22 1 1 
        5 18079 1 1  81 VAL HG23 H 48.805 -18.321  -19.565 1.00 . A A . 414 VAL HG23 1 1 
        5 18080 1 1  81 VAL N    N 50.838 -19.293  -21.109 1.00 . A A . 414 VAL N    1 1 
        5 18081 1 1  81 VAL O    O 52.054 -16.595  -22.815 1.00 . A A . 414 VAL O    1 1 
        5 18082 1 1  82 GLU C    C 54.802 -17.478  -23.278 1.00 . A A . 415 GLU C    1 1 
        5 18083 1 1  82 GLU CA   C 54.580 -17.177  -21.785 1.00 . A A . 415 GLU CA   1 1 
        5 18084 1 1  82 GLU CB   C 55.706 -17.726  -20.895 1.00 . A A . 415 GLU CB   1 1 
        5 18085 1 1  82 GLU CD   C 58.156 -17.474  -20.284 1.00 . A A . 415 GLU CD   1 1 
        5 18086 1 1  82 GLU CG   C 57.104 -17.353  -21.403 1.00 . A A . 415 GLU CG   1 1 
        5 18087 1 1  82 GLU H    H 53.290 -18.308  -20.498 1.00 . A A . 415 GLU H    1 1 
        5 18088 1 1  82 GLU HA   H 54.584 -16.090  -21.686 1.00 . A A . 415 GLU HA   1 1 
        5 18089 1 1  82 GLU HB2  H 55.572 -17.313  -19.894 1.00 . A A . 415 GLU HB2  1 1 
        5 18090 1 1  82 GLU HB3  H 55.633 -18.812  -20.833 1.00 . A A . 415 GLU HB3  1 1 
        5 18091 1 1  82 GLU HG2  H 57.368 -18.011  -22.237 1.00 . A A . 415 GLU HG2  1 1 
        5 18092 1 1  82 GLU HG3  H 57.088 -16.327  -21.780 1.00 . A A . 415 GLU HG3  1 1 
        5 18093 1 1  82 GLU N    N 53.290 -17.677  -21.291 1.00 . A A . 415 GLU N    1 1 
        5 18094 1 1  82 GLU O    O 55.266 -16.607  -24.019 1.00 . A A . 415 GLU O    1 1 
        5 18095 1 1  82 GLU OE1  O 58.578 -18.609  -19.952 1.00 . A A . 415 GLU OE1  1 1 
        5 18096 1 1  82 GLU OE2  O 58.573 -16.428  -19.727 1.00 . A A . 415 GLU OE2  1 1 
        5 18097 1 1  83 SER C    C 53.630 -18.213  -26.091 1.00 . A A . 416 SER C    1 1 
        5 18098 1 1  83 SER CA   C 54.517 -19.046  -25.165 1.00 . A A . 416 SER CA   1 1 
        5 18099 1 1  83 SER CB   C 54.157 -20.519  -25.382 1.00 . A A . 416 SER CB   1 1 
        5 18100 1 1  83 SER H    H 54.039 -19.360  -23.113 1.00 . A A . 416 SER H    1 1 
        5 18101 1 1  83 SER HA   H 55.551 -18.909  -25.478 1.00 . A A . 416 SER HA   1 1 
        5 18102 1 1  83 SER HB2  H 53.320 -20.601  -26.080 1.00 . A A . 416 SER HB2  1 1 
        5 18103 1 1  83 SER HB3  H 55.022 -20.996  -25.838 1.00 . A A . 416 SER HB3  1 1 
        5 18104 1 1  83 SER HG   H 53.229 -21.932  -24.394 1.00 . A A . 416 SER HG   1 1 
        5 18105 1 1  83 SER N    N 54.412 -18.663  -23.751 1.00 . A A . 416 SER N    1 1 
        5 18106 1 1  83 SER O    O 54.078 -17.780  -27.153 1.00 . A A . 416 SER O    1 1 
        5 18107 1 1  83 SER OG   O 53.833 -21.203  -24.181 1.00 . A A . 416 SER OG   1 1 
        5 18108 1 1  84 LEU C    C 51.694 -15.695  -26.434 1.00 . A A . 417 LEU C    1 1 
        5 18109 1 1  84 LEU CA   C 51.420 -17.208  -26.516 1.00 . A A . 417 LEU CA   1 1 
        5 18110 1 1  84 LEU CB   C 49.992 -17.556  -26.056 1.00 . A A . 417 LEU CB   1 1 
        5 18111 1 1  84 LEU CD1  C 48.146 -19.229  -25.783 1.00 . A A . 417 LEU CD1  1 1 
        5 18112 1 1  84 LEU CD2  C 49.866 -19.609  -27.586 1.00 . A A . 417 LEU CD2  1 1 
        5 18113 1 1  84 LEU CG   C 49.610 -19.048  -26.185 1.00 . A A . 417 LEU CG   1 1 
        5 18114 1 1  84 LEU H    H 52.058 -18.377  -24.827 1.00 . A A . 417 LEU H    1 1 
        5 18115 1 1  84 LEU HA   H 51.536 -17.488  -27.564 1.00 . A A . 417 LEU HA   1 1 
        5 18116 1 1  84 LEU HB2  H 49.877 -17.264  -25.010 1.00 . A A . 417 LEU HB2  1 1 
        5 18117 1 1  84 LEU HB3  H 49.290 -16.965  -26.645 1.00 . A A . 417 LEU HB3  1 1 
        5 18118 1 1  84 LEU HD11 H 48.039 -19.015  -24.719 1.00 . A A . 417 LEU HD11 1 1 
        5 18119 1 1  84 LEU HD12 H 47.505 -18.545  -26.334 1.00 . A A . 417 LEU HD12 1 1 
        5 18120 1 1  84 LEU HD13 H 47.833 -20.257  -25.963 1.00 . A A . 417 LEU HD13 1 1 
        5 18121 1 1  84 LEU HD21 H 49.416 -20.594  -27.674 1.00 . A A . 417 LEU HD21 1 1 
        5 18122 1 1  84 LEU HD22 H 49.461 -18.956  -28.353 1.00 . A A . 417 LEU HD22 1 1 
        5 18123 1 1  84 LEU HD23 H 50.939 -19.723  -27.742 1.00 . A A . 417 LEU HD23 1 1 
        5 18124 1 1  84 LEU HG   H 50.207 -19.643  -25.503 1.00 . A A . 417 LEU HG   1 1 
        5 18125 1 1  84 LEU N    N 52.373 -17.979  -25.708 1.00 . A A . 417 LEU N    1 1 
        5 18126 1 1  84 LEU O    O 51.612 -14.980  -27.435 1.00 . A A . 417 LEU O    1 1 
        5 18127 1 1  85 CYS C    C 53.840 -13.513  -25.811 1.00 . A A . 418 CYS C    1 1 
        5 18128 1 1  85 CYS CA   C 52.576 -13.864  -24.996 1.00 . A A . 418 CYS CA   1 1 
        5 18129 1 1  85 CYS CB   C 52.799 -13.755  -23.479 1.00 . A A . 418 CYS CB   1 1 
        5 18130 1 1  85 CYS H    H 52.114 -15.870  -24.476 1.00 . A A . 418 CYS H    1 1 
        5 18131 1 1  85 CYS HA   H 51.793 -13.164  -25.283 1.00 . A A . 418 CYS HA   1 1 
        5 18132 1 1  85 CYS HB2  H 51.904 -14.116  -22.970 1.00 . A A . 418 CYS HB2  1 1 
        5 18133 1 1  85 CYS HB3  H 53.642 -14.385  -23.192 1.00 . A A . 418 CYS HB3  1 1 
        5 18134 1 1  85 CYS HG   H 53.165 -12.297  -21.617 1.00 . A A . 418 CYS HG   1 1 
        5 18135 1 1  85 CYS N    N 52.100 -15.221  -25.256 1.00 . A A . 418 CYS N    1 1 
        5 18136 1 1  85 CYS O    O 54.067 -12.344  -26.111 1.00 . A A . 418 CYS O    1 1 
        5 18137 1 1  85 CYS SG   S 53.096 -12.051  -22.937 1.00 . A A . 418 CYS SG   1 1 
        5 18138 1 1  86 SER C    C 55.539 -13.516  -28.378 1.00 . A A . 419 SER C    1 1 
        5 18139 1 1  86 SER CA   C 55.816 -14.312  -27.088 1.00 . A A . 419 SER CA   1 1 
        5 18140 1 1  86 SER CB   C 56.439 -15.674  -27.418 1.00 . A A . 419 SER CB   1 1 
        5 18141 1 1  86 SER H    H 54.421 -15.445  -25.924 1.00 . A A . 419 SER H    1 1 
        5 18142 1 1  86 SER HA   H 56.541 -13.747  -26.502 1.00 . A A . 419 SER HA   1 1 
        5 18143 1 1  86 SER HB2  H 56.361 -16.326  -26.546 1.00 . A A . 419 SER HB2  1 1 
        5 18144 1 1  86 SER HB3  H 55.903 -16.134  -28.249 1.00 . A A . 419 SER HB3  1 1 
        5 18145 1 1  86 SER HG   H 58.226 -16.406  -27.723 1.00 . A A . 419 SER HG   1 1 
        5 18146 1 1  86 SER N    N 54.623 -14.508  -26.248 1.00 . A A . 419 SER N    1 1 
        5 18147 1 1  86 SER O    O 56.337 -12.657  -28.758 1.00 . A A . 419 SER O    1 1 
        5 18148 1 1  86 SER OG   O 57.808 -15.525  -27.750 1.00 . A A . 419 SER OG   1 1 
        5 18149 1 1  87 GLU C    C 52.986 -11.771  -29.711 1.00 . A A . 420 GLU C    1 1 
        5 18150 1 1  87 GLU CA   C 53.909 -12.913  -30.158 1.00 . A A . 420 GLU CA   1 1 
        5 18151 1 1  87 GLU CB   C 53.177 -13.816  -31.165 1.00 . A A . 420 GLU CB   1 1 
        5 18152 1 1  87 GLU CD   C 53.548 -12.216  -33.188 1.00 . A A . 420 GLU CD   1 1 
        5 18153 1 1  87 GLU CG   C 52.573 -13.118  -32.399 1.00 . A A . 420 GLU CG   1 1 
        5 18154 1 1  87 GLU H    H 53.768 -14.452  -28.661 1.00 . A A . 420 GLU H    1 1 
        5 18155 1 1  87 GLU HA   H 54.761 -12.457  -30.661 1.00 . A A . 420 GLU HA   1 1 
        5 18156 1 1  87 GLU HB2  H 53.854 -14.592  -31.509 1.00 . A A . 420 GLU HB2  1 1 
        5 18157 1 1  87 GLU HB3  H 52.368 -14.312  -30.634 1.00 . A A . 420 GLU HB3  1 1 
        5 18158 1 1  87 GLU HG2  H 52.208 -13.893  -33.073 1.00 . A A . 420 GLU HG2  1 1 
        5 18159 1 1  87 GLU HG3  H 51.706 -12.536  -32.076 1.00 . A A . 420 GLU HG3  1 1 
        5 18160 1 1  87 GLU N    N 54.380 -13.730  -29.020 1.00 . A A . 420 GLU N    1 1 
        5 18161 1 1  87 GLU O    O 53.046 -10.674  -30.267 1.00 . A A . 420 GLU O    1 1 
        5 18162 1 1  87 GLU OE1  O 54.763 -12.519  -33.248 1.00 . A A . 420 GLU OE1  1 1 
        5 18163 1 1  87 GLU OE2  O 53.089 -11.208  -33.779 1.00 . A A . 420 GLU OE2  1 1 
        5 18164 1 1  88 SER C    C 51.842  -9.774  -27.537 1.00 . A A . 421 SER C    1 1 
        5 18165 1 1  88 SER CA   C 51.192 -11.004  -28.197 1.00 . A A . 421 SER CA   1 1 
        5 18166 1 1  88 SER CB   C 50.213 -11.676  -27.236 1.00 . A A . 421 SER CB   1 1 
        5 18167 1 1  88 SER H    H 52.143 -12.927  -28.274 1.00 . A A . 421 SER H    1 1 
        5 18168 1 1  88 SER HA   H 50.630 -10.634  -29.055 1.00 . A A . 421 SER HA   1 1 
        5 18169 1 1  88 SER HB2  H 50.196 -12.753  -27.408 1.00 . A A . 421 SER HB2  1 1 
        5 18170 1 1  88 SER HB3  H 50.493 -11.481  -26.199 1.00 . A A . 421 SER HB3  1 1 
        5 18171 1 1  88 SER HG   H 48.282 -11.700  -27.014 1.00 . A A . 421 SER HG   1 1 
        5 18172 1 1  88 SER N    N 52.148 -12.006  -28.696 1.00 . A A . 421 SER N    1 1 
        5 18173 1 1  88 SER O    O 51.232  -8.704  -27.461 1.00 . A A . 421 SER O    1 1 
        5 18174 1 1  88 SER OG   O 48.929 -11.171  -27.507 1.00 . A A . 421 SER OG   1 1 
        5 18175 1 1  89 THR C    C 55.357  -8.974  -27.006 1.00 . A A . 422 THR C    1 1 
        5 18176 1 1  89 THR CA   C 53.931  -8.905  -26.441 1.00 . A A . 422 THR CA   1 1 
        5 18177 1 1  89 THR CB   C 53.904  -9.106  -24.912 1.00 . A A . 422 THR CB   1 1 
        5 18178 1 1  89 THR CG2  C 54.652  -8.011  -24.143 1.00 . A A . 422 THR CG2  1 1 
        5 18179 1 1  89 THR H    H 53.499 -10.843  -27.176 1.00 . A A . 422 THR H    1 1 
        5 18180 1 1  89 THR HA   H 53.539  -7.911  -26.652 1.00 . A A . 422 THR HA   1 1 
        5 18181 1 1  89 THR HB   H 54.345 -10.073  -24.669 1.00 . A A . 422 THR HB   1 1 
        5 18182 1 1  89 THR HG1  H 52.553  -9.483  -23.567 1.00 . A A . 422 THR HG1  1 1 
        5 18183 1 1  89 THR HG21 H 55.711  -8.027  -24.393 1.00 . A A . 422 THR HG21 1 1 
        5 18184 1 1  89 THR HG22 H 54.241  -7.031  -24.389 1.00 . A A . 422 THR HG22 1 1 
        5 18185 1 1  89 THR HG23 H 54.559  -8.187  -23.072 1.00 . A A . 422 THR HG23 1 1 
        5 18186 1 1  89 THR N    N 53.104  -9.910  -27.121 1.00 . A A . 422 THR N    1 1 
        5 18187 1 1  89 THR O    O 56.278  -9.517  -26.391 1.00 . A A . 422 THR O    1 1 
        5 18188 1 1  89 THR OG1  O 52.565  -9.072  -24.447 1.00 . A A . 422 THR OG1  1 1 
        5 18189 1 1  90 ALA C    C 57.378  -6.856  -28.711 1.00 . A A . 423 ALA C    1 1 
        5 18190 1 1  90 ALA CA   C 56.830  -8.292  -28.876 1.00 . A A . 423 ALA CA   1 1 
        5 18191 1 1  90 ALA CB   C 56.680  -8.674  -30.354 1.00 . A A . 423 ALA CB   1 1 
        5 18192 1 1  90 ALA H    H 54.726  -8.053  -28.686 1.00 . A A . 423 ALA H    1 1 
        5 18193 1 1  90 ALA HA   H 57.554  -8.978  -28.431 1.00 . A A . 423 ALA HA   1 1 
        5 18194 1 1  90 ALA HB1  H 56.304  -9.694  -30.435 1.00 . A A . 423 ALA HB1  1 1 
        5 18195 1 1  90 ALA HB2  H 55.988  -7.992  -30.851 1.00 . A A . 423 ALA HB2  1 1 
        5 18196 1 1  90 ALA HB3  H 57.650  -8.617  -30.850 1.00 . A A . 423 ALA HB3  1 1 
        5 18197 1 1  90 ALA N    N 55.529  -8.454  -28.224 1.00 . A A . 423 ALA N    1 1 
        5 18198 1 1  90 ALA O    O 56.637  -5.917  -28.402 1.00 . A A . 423 ALA O    1 1 
        5 18199 1 1  91 THR C    C 60.496  -5.339  -29.921 1.00 . A A . 424 THR C    1 1 
        5 18200 1 1  91 THR CA   C 59.429  -5.425  -28.825 1.00 . A A . 424 THR CA   1 1 
        5 18201 1 1  91 THR CB   C 60.064  -5.245  -27.422 1.00 . A A . 424 THR CB   1 1 
        5 18202 1 1  91 THR CG2  C 59.108  -4.547  -26.452 1.00 . A A . 424 THR CG2  1 1 
        5 18203 1 1  91 THR H    H 59.217  -7.508  -29.197 1.00 . A A . 424 THR H    1 1 
        5 18204 1 1  91 THR HA   H 58.749  -4.588  -28.983 1.00 . A A . 424 THR HA   1 1 
        5 18205 1 1  91 THR HB   H 60.951  -4.617  -27.511 1.00 . A A . 424 THR HB   1 1 
        5 18206 1 1  91 THR HG1  H 60.874  -6.288  -25.989 1.00 . A A . 424 THR HG1  1 1 
        5 18207 1 1  91 THR HG21 H 58.828  -3.574  -26.856 1.00 . A A . 424 THR HG21 1 1 
        5 18208 1 1  91 THR HG22 H 58.211  -5.149  -26.303 1.00 . A A . 424 THR HG22 1 1 
        5 18209 1 1  91 THR HG23 H 59.603  -4.391  -25.493 1.00 . A A . 424 THR HG23 1 1 
        5 18210 1 1  91 THR N    N 58.678  -6.688  -28.958 1.00 . A A . 424 THR N    1 1 
        5 18211 1 1  91 THR O    O 61.629  -5.801  -29.758 1.00 . A A . 424 THR O    1 1 
        5 18212 1 1  91 THR OG1  O 60.434  -6.483  -26.836 1.00 . A A . 424 THR OG1  1 1 
        5 18213 1 1  92 SER C    C 61.065  -3.114  -32.695 1.00 . A A . 425 SER C    1 1 
        5 18214 1 1  92 SER CA   C 60.963  -4.592  -32.258 1.00 . A A . 425 SER CA   1 1 
        5 18215 1 1  92 SER CB   C 60.441  -5.489  -33.396 1.00 . A A . 425 SER CB   1 1 
        5 18216 1 1  92 SER H    H 59.162  -4.427  -31.126 1.00 . A A . 425 SER H    1 1 
        5 18217 1 1  92 SER HA   H 61.977  -4.925  -32.038 1.00 . A A . 425 SER HA   1 1 
        5 18218 1 1  92 SER HB2  H 59.461  -5.133  -33.721 1.00 . A A . 425 SER HB2  1 1 
        5 18219 1 1  92 SER HB3  H 61.132  -5.428  -34.239 1.00 . A A . 425 SER HB3  1 1 
        5 18220 1 1  92 SER HG   H 59.976  -7.361  -33.733 1.00 . A A . 425 SER HG   1 1 
        5 18221 1 1  92 SER N    N 60.120  -4.739  -31.056 1.00 . A A . 425 SER N    1 1 
        5 18222 1 1  92 SER O    O 60.611  -2.763  -33.790 1.00 . A A . 425 SER O    1 1 
        5 18223 1 1  92 SER OG   O 60.331  -6.845  -32.982 1.00 . A A . 425 SER OG   1 1 
        5 18224 1 1  93 PRO C    C 62.644  -0.530  -33.337 1.00 . A A . 426 PRO C    1 1 
        5 18225 1 1  93 PRO CA   C 61.699  -0.783  -32.147 1.00 . A A . 426 PRO CA   1 1 
        5 18226 1 1  93 PRO CB   C 62.194  -0.122  -30.856 1.00 . A A . 426 PRO CB   1 1 
        5 18227 1 1  93 PRO CD   C 62.215  -2.491  -30.547 1.00 . A A . 426 PRO CD   1 1 
        5 18228 1 1  93 PRO CG   C 62.981  -1.229  -30.157 1.00 . A A . 426 PRO CG   1 1 
        5 18229 1 1  93 PRO HA   H 60.710  -0.388  -32.387 1.00 . A A . 426 PRO HA   1 1 
        5 18230 1 1  93 PRO HB2  H 62.814   0.755  -31.048 1.00 . A A . 426 PRO HB2  1 1 
        5 18231 1 1  93 PRO HB3  H 61.335   0.150  -30.241 1.00 . A A . 426 PRO HB3  1 1 
        5 18232 1 1  93 PRO HD2  H 62.901  -3.337  -30.605 1.00 . A A . 426 PRO HD2  1 1 
        5 18233 1 1  93 PRO HD3  H 61.439  -2.679  -29.805 1.00 . A A . 426 PRO HD3  1 1 
        5 18234 1 1  93 PRO HG2  H 63.993  -1.279  -30.560 1.00 . A A . 426 PRO HG2  1 1 
        5 18235 1 1  93 PRO HG3  H 63.004  -1.090  -29.076 1.00 . A A . 426 PRO HG3  1 1 
        5 18236 1 1  93 PRO N    N 61.597  -2.211  -31.840 1.00 . A A . 426 PRO N    1 1 
        5 18237 1 1  93 PRO O    O 63.753  -1.071  -33.393 1.00 . A A . 426 PRO O    1 1 
        5 18238 1 1  94 VAL C    C 64.218   1.441  -35.181 1.00 . A A . 427 VAL C    1 1 
        5 18239 1 1  94 VAL CA   C 62.926   0.684  -35.516 1.00 . A A . 427 VAL CA   1 1 
        5 18240 1 1  94 VAL CB   C 62.029   1.507  -36.461 1.00 . A A . 427 VAL CB   1 1 
        5 18241 1 1  94 VAL CG1  C 62.743   1.787  -37.790 1.00 . A A . 427 VAL CG1  1 1 
        5 18242 1 1  94 VAL CG2  C 60.728   0.760  -36.796 1.00 . A A . 427 VAL CG2  1 1 
        5 18243 1 1  94 VAL H    H 61.265   0.680  -34.162 1.00 . A A . 427 VAL H    1 1 
        5 18244 1 1  94 VAL HA   H 63.218  -0.223  -36.041 1.00 . A A . 427 VAL HA   1 1 
        5 18245 1 1  94 VAL HB   H 61.776   2.458  -35.988 1.00 . A A . 427 VAL HB   1 1 
        5 18246 1 1  94 VAL HG11 H 63.639   2.384  -37.622 1.00 . A A . 427 VAL HG11 1 1 
        5 18247 1 1  94 VAL HG12 H 63.025   0.849  -38.271 1.00 . A A . 427 VAL HG12 1 1 
        5 18248 1 1  94 VAL HG13 H 62.086   2.346  -38.456 1.00 . A A . 427 VAL HG13 1 1 
        5 18249 1 1  94 VAL HG21 H 60.144   1.333  -37.516 1.00 . A A . 427 VAL HG21 1 1 
        5 18250 1 1  94 VAL HG22 H 60.955  -0.219  -37.221 1.00 . A A . 427 VAL HG22 1 1 
        5 18251 1 1  94 VAL HG23 H 60.117   0.627  -35.903 1.00 . A A . 427 VAL HG23 1 1 
        5 18252 1 1  94 VAL N    N 62.188   0.292  -34.292 1.00 . A A . 427 VAL N    1 1 
        5 18253 1 1  94 VAL O    O 64.154   2.446  -34.435 1.00 . A A . 427 VAL O    1 1 
        5 18254 2 2   1 ALA C    C  2.827 -15.159  -42.750 1.00 . B B .  31 ALA C    1 1 
        5 18255 2 2   1 ALA CA   C  3.049 -14.165  -43.914 1.00 . B B .  31 ALA CA   1 1 
        5 18256 2 2   1 ALA CB   C  4.511 -14.158  -44.388 1.00 . B B .  31 ALA CB   1 1 
        5 18257 2 2   1 ALA H1   H  3.247 -12.344  -42.839 1.00 . B B .  31 ALA H1   1 1 
        5 18258 2 2   1 ALA HA   H  2.435 -14.501  -44.751 1.00 . B B .  31 ALA HA   1 1 
        5 18259 2 2   1 ALA HB1  H  4.634 -13.449  -45.208 1.00 . B B .  31 ALA HB1  1 1 
        5 18260 2 2   1 ALA HB2  H  5.171 -13.877  -43.566 1.00 . B B .  31 ALA HB2  1 1 
        5 18261 2 2   1 ALA HB3  H  4.792 -15.151  -44.742 1.00 . B B .  31 ALA HB3  1 1 
        5 18262 2 2   1 ALA N    N  2.678 -12.793  -43.541 1.00 . B B .  31 ALA N    1 1 
        5 18263 2 2   1 ALA O    O  2.545 -14.760  -41.615 1.00 . B B .  31 ALA O    1 1 
        5 18264 2 2   2 GLN C    C  4.175 -17.872  -41.360 1.00 . B B .  32 GLN C    1 1 
        5 18265 2 2   2 GLN CA   C  2.827 -17.541  -42.036 1.00 . B B .  32 GLN CA   1 1 
        5 18266 2 2   2 GLN CB   C  2.245 -18.800  -42.705 1.00 . B B .  32 GLN CB   1 1 
        5 18267 2 2   2 GLN CD   C  0.260 -19.814  -43.988 1.00 . B B .  32 GLN CD   1 1 
        5 18268 2 2   2 GLN CG   C  0.945 -18.537  -43.491 1.00 . B B .  32 GLN CG   1 1 
        5 18269 2 2   2 GLN H    H  3.234 -16.720  -43.965 1.00 . B B .  32 GLN H    1 1 
        5 18270 2 2   2 GLN HA   H  2.134 -17.227  -41.254 1.00 . B B .  32 GLN HA   1 1 
        5 18271 2 2   2 GLN HB2  H  2.988 -19.226  -43.382 1.00 . B B .  32 GLN HB2  1 1 
        5 18272 2 2   2 GLN HB3  H  2.037 -19.529  -41.921 1.00 . B B .  32 GLN HB3  1 1 
        5 18273 2 2   2 GLN HE21 H -0.688 -18.842  -45.491 1.00 . B B .  32 GLN HE21 1 1 
        5 18274 2 2   2 GLN HE22 H -0.995 -20.569  -45.358 1.00 . B B .  32 GLN HE22 1 1 
        5 18275 2 2   2 GLN HG2  H  0.240 -17.991  -42.863 1.00 . B B .  32 GLN HG2  1 1 
        5 18276 2 2   2 GLN HG3  H  1.177 -17.917  -44.358 1.00 . B B .  32 GLN HG3  1 1 
        5 18277 2 2   2 GLN N    N  2.960 -16.461  -43.028 1.00 . B B .  32 GLN N    1 1 
        5 18278 2 2   2 GLN NE2  N -0.537 -19.729  -45.036 1.00 . B B .  32 GLN NE2  1 1 
        5 18279 2 2   2 GLN O    O  5.236 -17.418  -41.804 1.00 . B B .  32 GLN O    1 1 
        5 18280 2 2   2 GLN OE1  O  0.415 -20.908  -43.459 1.00 . B B .  32 GLN OE1  1 1 
        5 18281 2 2   3 LYS C    C  5.081 -20.524  -38.890 1.00 . B B .  33 LYS C    1 1 
        5 18282 2 2   3 LYS CA   C  5.338 -19.171  -39.571 1.00 . B B .  33 LYS CA   1 1 
        5 18283 2 2   3 LYS CB   C  5.739 -18.094  -38.547 1.00 . B B .  33 LYS CB   1 1 
        5 18284 2 2   3 LYS CD   C  7.604 -17.054  -37.179 1.00 . B B .  33 LYS CD   1 1 
        5 18285 2 2   3 LYS CE   C  7.979 -15.901  -38.127 1.00 . B B .  33 LYS CE   1 1 
        5 18286 2 2   3 LYS CG   C  7.148 -18.297  -37.960 1.00 . B B .  33 LYS CG   1 1 
        5 18287 2 2   3 LYS H    H  3.245 -19.036  -39.989 1.00 . B B .  33 LYS H    1 1 
        5 18288 2 2   3 LYS HA   H  6.152 -19.302  -40.287 1.00 . B B .  33 LYS HA   1 1 
        5 18289 2 2   3 LYS HB2  H  5.704 -17.124  -39.042 1.00 . B B .  33 LYS HB2  1 1 
        5 18290 2 2   3 LYS HB3  H  5.009 -18.074  -37.734 1.00 . B B .  33 LYS HB3  1 1 
        5 18291 2 2   3 LYS HD2  H  6.801 -16.748  -36.505 1.00 . B B .  33 LYS HD2  1 1 
        5 18292 2 2   3 LYS HD3  H  8.477 -17.310  -36.577 1.00 . B B .  33 LYS HD3  1 1 
        5 18293 2 2   3 LYS HE2  H  8.995 -16.070  -38.496 1.00 . B B .  33 LYS HE2  1 1 
        5 18294 2 2   3 LYS HE3  H  7.314 -15.913  -38.995 1.00 . B B .  33 LYS HE3  1 1 
        5 18295 2 2   3 LYS HG2  H  7.134 -19.154  -37.286 1.00 . B B .  33 LYS HG2  1 1 
        5 18296 2 2   3 LYS HG3  H  7.859 -18.498  -38.763 1.00 . B B .  33 LYS HG3  1 1 
        5 18297 2 2   3 LYS HZ1  H  8.162 -13.834  -38.083 1.00 . B B .  33 LYS HZ1  1 1 
        5 18298 2 2   3 LYS HZ2  H  6.939 -14.385  -37.159 1.00 . B B .  33 LYS HZ2  1 1 
        5 18299 2 2   3 LYS HZ3  H  8.484 -14.533  -36.643 1.00 . B B .  33 LYS HZ3  1 1 
        5 18300 2 2   3 LYS N    N  4.146 -18.693  -40.298 1.00 . B B .  33 LYS N    1 1 
        5 18301 2 2   3 LYS NZ   N  7.886 -14.578  -37.456 1.00 . B B .  33 LYS NZ   1 1 
        5 18302 2 2   3 LYS O    O  3.986 -20.762  -38.374 1.00 . B B .  33 LYS O    1 1 
        5 18303 2 2   4 SER C    C  7.487 -23.114  -37.754 1.00 . B B .  34 SER C    1 1 
        5 18304 2 2   4 SER CA   C  6.101 -22.741  -38.305 1.00 . B B .  34 SER CA   1 1 
        5 18305 2 2   4 SER CB   C  5.708 -23.768  -39.386 1.00 . B B .  34 SER CB   1 1 
        5 18306 2 2   4 SER H    H  6.977 -21.058  -39.271 1.00 . B B .  34 SER H    1 1 
        5 18307 2 2   4 SER HA   H  5.385 -22.801  -37.484 1.00 . B B .  34 SER HA   1 1 
        5 18308 2 2   4 SER HB2  H  6.491 -23.806  -40.145 1.00 . B B .  34 SER HB2  1 1 
        5 18309 2 2   4 SER HB3  H  5.623 -24.756  -38.929 1.00 . B B .  34 SER HB3  1 1 
        5 18310 2 2   4 SER HG   H  4.279 -24.128  -40.683 1.00 . B B .  34 SER HG   1 1 
        5 18311 2 2   4 SER N    N  6.108 -21.375  -38.867 1.00 . B B .  34 SER N    1 1 
        5 18312 2 2   4 SER O    O  8.451 -22.362  -37.929 1.00 . B B .  34 SER O    1 1 
        5 18313 2 2   4 SER OG   O  4.472 -23.447  -40.009 1.00 . B B .  34 SER OG   1 1 
        5 18314 2 2   5 ILE C    C  9.807 -25.354  -37.714 1.00 . B B .  35 ILE C    1 1 
        5 18315 2 2   5 ILE CA   C  8.875 -24.846  -36.584 1.00 . B B .  35 ILE CA   1 1 
        5 18316 2 2   5 ILE CB   C  8.584 -25.912  -35.488 1.00 . B B .  35 ILE CB   1 1 
        5 18317 2 2   5 ILE CD1  C  7.676 -24.197  -33.731 1.00 . B B .  35 ILE CD1  1 1 
        5 18318 2 2   5 ILE CG1  C  7.460 -25.511  -34.497 1.00 . B B .  35 ILE CG1  1 1 
        5 18319 2 2   5 ILE CG2  C  9.854 -26.247  -34.676 1.00 . B B .  35 ILE CG2  1 1 
        5 18320 2 2   5 ILE H    H  6.783 -24.852  -37.014 1.00 . B B .  35 ILE H    1 1 
        5 18321 2 2   5 ILE HA   H  9.405 -24.027  -36.097 1.00 . B B .  35 ILE HA   1 1 
        5 18322 2 2   5 ILE HB   H  8.250 -26.826  -35.982 1.00 . B B .  35 ILE HB   1 1 
        5 18323 2 2   5 ILE HD11 H  6.815 -24.011  -33.090 1.00 . B B .  35 ILE HD11 1 1 
        5 18324 2 2   5 ILE HD12 H  8.565 -24.262  -33.104 1.00 . B B .  35 ILE HD12 1 1 
        5 18325 2 2   5 ILE HD13 H  7.780 -23.362  -34.424 1.00 . B B .  35 ILE HD13 1 1 
        5 18326 2 2   5 ILE HG12 H  6.514 -25.442  -35.035 1.00 . B B .  35 ILE HG12 1 1 
        5 18327 2 2   5 ILE HG13 H  7.339 -26.313  -33.767 1.00 . B B .  35 ILE HG13 1 1 
        5 18328 2 2   5 ILE HG21 H 10.603 -26.724  -35.306 1.00 . B B .  35 ILE HG21 1 1 
        5 18329 2 2   5 ILE HG22 H 10.284 -25.344  -34.242 1.00 . B B .  35 ILE HG22 1 1 
        5 18330 2 2   5 ILE HG23 H  9.609 -26.944  -33.873 1.00 . B B .  35 ILE HG23 1 1 
        5 18331 2 2   5 ILE N    N  7.616 -24.291  -37.128 1.00 . B B .  35 ILE N    1 1 
        5 18332 2 2   5 ILE O    O 10.183 -26.524  -37.773 1.00 . B B .  35 ILE O    1 1 
        5 18333 2 2   6 GLN C    C 12.400 -23.990  -39.670 1.00 . B B .  36 GLN C    1 1 
        5 18334 2 2   6 GLN CA   C 11.053 -24.727  -39.795 1.00 . B B .  36 GLN CA   1 1 
        5 18335 2 2   6 GLN CB   C 10.351 -24.326  -41.103 1.00 . B B .  36 GLN CB   1 1 
        5 18336 2 2   6 GLN CD   C  8.484 -24.883  -42.770 1.00 . B B .  36 GLN CD   1 1 
        5 18337 2 2   6 GLN CG   C  9.160 -25.241  -41.443 1.00 . B B .  36 GLN CG   1 1 
        5 18338 2 2   6 GLN H    H  9.753 -23.543  -38.571 1.00 . B B .  36 GLN H    1 1 
        5 18339 2 2   6 GLN HA   H 11.284 -25.791  -39.852 1.00 . B B .  36 GLN HA   1 1 
        5 18340 2 2   6 GLN HB2  H 10.009 -23.293  -41.023 1.00 . B B .  36 GLN HB2  1 1 
        5 18341 2 2   6 GLN HB3  H 11.072 -24.388  -41.920 1.00 . B B .  36 GLN HB3  1 1 
        5 18342 2 2   6 GLN HE21 H  7.647 -26.718  -42.958 1.00 . B B .  36 GLN HE21 1 1 
        5 18343 2 2   6 GLN HE22 H  7.313 -25.568  -44.246 1.00 . B B .  36 GLN HE22 1 1 
        5 18344 2 2   6 GLN HG2  H  9.517 -26.270  -41.500 1.00 . B B .  36 GLN HG2  1 1 
        5 18345 2 2   6 GLN HG3  H  8.413 -25.187  -40.652 1.00 . B B .  36 GLN HG3  1 1 
        5 18346 2 2   6 GLN N    N 10.160 -24.468  -38.651 1.00 . B B .  36 GLN N    1 1 
        5 18347 2 2   6 GLN NE2  N  7.755 -25.803  -43.369 1.00 . B B .  36 GLN NE2  1 1 
        5 18348 2 2   6 GLN O    O 13.377 -24.384  -40.303 1.00 . B B .  36 GLN O    1 1 
        5 18349 2 2   6 GLN OE1  O  8.587 -23.783  -43.298 1.00 . B B .  36 GLN OE1  1 1 
        5 18350 2 2   7 GLU C    C 14.834 -23.107  -37.843 1.00 . B B .  37 GLU C    1 1 
        5 18351 2 2   7 GLU CA   C 13.729 -22.237  -38.486 1.00 . B B .  37 GLU CA   1 1 
        5 18352 2 2   7 GLU CB   C 13.374 -21.033  -37.594 1.00 . B B .  37 GLU CB   1 1 
        5 18353 2 2   7 GLU CD   C 12.079 -20.389  -35.499 1.00 . B B .  37 GLU CD   1 1 
        5 18354 2 2   7 GLU CG   C 13.025 -21.419  -36.145 1.00 . B B .  37 GLU CG   1 1 
        5 18355 2 2   7 GLU H    H 11.647 -22.687  -38.324 1.00 . B B .  37 GLU H    1 1 
        5 18356 2 2   7 GLU HA   H 14.138 -21.848  -39.419 1.00 . B B .  37 GLU HA   1 1 
        5 18357 2 2   7 GLU HB2  H 14.215 -20.339  -37.579 1.00 . B B .  37 GLU HB2  1 1 
        5 18358 2 2   7 GLU HB3  H 12.526 -20.513  -38.045 1.00 . B B .  37 GLU HB3  1 1 
        5 18359 2 2   7 GLU HG2  H 12.550 -22.404  -36.128 1.00 . B B .  37 GLU HG2  1 1 
        5 18360 2 2   7 GLU HG3  H 13.949 -21.494  -35.568 1.00 . B B .  37 GLU HG3  1 1 
        5 18361 2 2   7 GLU N    N 12.490 -22.974  -38.803 1.00 . B B .  37 GLU N    1 1 
        5 18362 2 2   7 GLU O    O 16.003 -22.717  -37.824 1.00 . B B .  37 GLU O    1 1 
        5 18363 2 2   7 GLU OE1  O 12.553 -19.324  -35.033 1.00 . B B .  37 GLU OE1  1 1 
        5 18364 2 2   7 GLU OE2  O 10.852 -20.644  -35.448 1.00 . B B .  37 GLU OE2  1 1 
        5 18365 2 2   8 ILE C    C 15.337 -26.649  -37.434 1.00 . B B .  38 ILE C    1 1 
        5 18366 2 2   8 ILE CA   C 15.347 -25.289  -36.710 1.00 . B B .  38 ILE CA   1 1 
        5 18367 2 2   8 ILE CB   C 14.985 -25.399  -35.209 1.00 . B B .  38 ILE CB   1 1 
        5 18368 2 2   8 ILE CD1  C 16.225 -25.792  -33.011 1.00 . B B .  38 ILE CD1  1 1 
        5 18369 2 2   8 ILE CG1  C 15.993 -26.284  -34.443 1.00 . B B .  38 ILE CG1  1 1 
        5 18370 2 2   8 ILE CG2  C 13.544 -25.897  -34.971 1.00 . B B .  38 ILE CG2  1 1 
        5 18371 2 2   8 ILE H    H 13.476 -24.490  -37.354 1.00 . B B .  38 ILE H    1 1 
        5 18372 2 2   8 ILE HA   H 16.373 -24.924  -36.762 1.00 . B B .  38 ILE HA   1 1 
        5 18373 2 2   8 ILE HB   H 15.049 -24.388  -34.801 1.00 . B B .  38 ILE HB   1 1 
        5 18374 2 2   8 ILE HD11 H 16.904 -26.476  -32.503 1.00 . B B .  38 ILE HD11 1 1 
        5 18375 2 2   8 ILE HD12 H 16.680 -24.800  -33.039 1.00 . B B .  38 ILE HD12 1 1 
        5 18376 2 2   8 ILE HD13 H 15.284 -25.745  -32.464 1.00 . B B .  38 ILE HD13 1 1 
        5 18377 2 2   8 ILE HG12 H 15.637 -27.316  -34.413 1.00 . B B .  38 ILE HG12 1 1 
        5 18378 2 2   8 ILE HG13 H 16.959 -26.271  -34.949 1.00 . B B .  38 ILE HG13 1 1 
        5 18379 2 2   8 ILE HG21 H 12.823 -25.219  -35.426 1.00 . B B .  38 ILE HG21 1 1 
        5 18380 2 2   8 ILE HG22 H 13.406 -26.899  -35.381 1.00 . B B .  38 ILE HG22 1 1 
        5 18381 2 2   8 ILE HG23 H 13.337 -25.933  -33.901 1.00 . B B .  38 ILE HG23 1 1 
        5 18382 2 2   8 ILE N    N 14.465 -24.297  -37.347 1.00 . B B .  38 ILE N    1 1 
        5 18383 2 2   8 ILE O    O 16.350 -27.350  -37.444 1.00 . B B .  38 ILE O    1 1 
        5 18384 2 2   9 GLN C    C 14.691 -28.209  -40.288 1.00 . B B .  39 GLN C    1 1 
        5 18385 2 2   9 GLN CA   C 14.075 -28.256  -38.867 1.00 . B B .  39 GLN CA   1 1 
        5 18386 2 2   9 GLN CB   C 12.577 -28.637  -38.828 1.00 . B B .  39 GLN CB   1 1 
        5 18387 2 2   9 GLN CD   C 12.168 -30.796  -40.201 1.00 . B B .  39 GLN CD   1 1 
        5 18388 2 2   9 GLN CG   C 12.281 -30.150  -38.818 1.00 . B B .  39 GLN CG   1 1 
        5 18389 2 2   9 GLN H    H 13.456 -26.366  -38.103 1.00 . B B .  39 GLN H    1 1 
        5 18390 2 2   9 GLN HA   H 14.627 -29.023  -38.325 1.00 . B B .  39 GLN HA   1 1 
        5 18391 2 2   9 GLN HB2  H 12.171 -28.263  -37.887 1.00 . B B .  39 GLN HB2  1 1 
        5 18392 2 2   9 GLN HB3  H 12.035 -28.144  -39.636 1.00 . B B .  39 GLN HB3  1 1 
        5 18393 2 2   9 GLN HE21 H 13.629 -32.145  -39.824 1.00 . B B .  39 GLN HE21 1 1 
        5 18394 2 2   9 GLN HE22 H 12.870 -32.234  -41.406 1.00 . B B .  39 GLN HE22 1 1 
        5 18395 2 2   9 GLN HG2  H 13.036 -30.666  -38.222 1.00 . B B .  39 GLN HG2  1 1 
        5 18396 2 2   9 GLN HG3  H 11.325 -30.305  -38.318 1.00 . B B .  39 GLN HG3  1 1 
        5 18397 2 2   9 GLN N    N 14.244 -26.995  -38.122 1.00 . B B .  39 GLN N    1 1 
        5 18398 2 2   9 GLN NE2  N 12.940 -31.826  -40.487 1.00 . B B .  39 GLN NE2  1 1 
        5 18399 2 2   9 GLN O    O 14.385 -29.045  -41.136 1.00 . B B .  39 GLN O    1 1 
        5 18400 2 2   9 GLN OE1  O 11.350 -30.420  -41.033 1.00 . B B .  39 GLN OE1  1 1 
        5 18401 2 2  10 GLU C    C 17.851 -26.923  -41.623 1.00 . B B .  40 GLU C    1 1 
        5 18402 2 2  10 GLU CA   C 16.329 -27.100  -41.822 1.00 . B B .  40 GLU CA   1 1 
        5 18403 2 2  10 GLU CB   C 15.743 -25.936  -42.648 1.00 . B B .  40 GLU CB   1 1 
        5 18404 2 2  10 GLU CD   C 13.927 -25.256  -44.329 1.00 . B B .  40 GLU CD   1 1 
        5 18405 2 2  10 GLU CG   C 14.368 -26.266  -43.247 1.00 . B B .  40 GLU CG   1 1 
        5 18406 2 2  10 GLU H    H 15.759 -26.568  -39.833 1.00 . B B .  40 GLU H    1 1 
        5 18407 2 2  10 GLU HA   H 16.221 -28.013  -42.409 1.00 . B B .  40 GLU HA   1 1 
        5 18408 2 2  10 GLU HB2  H 15.673 -25.047  -42.019 1.00 . B B .  40 GLU HB2  1 1 
        5 18409 2 2  10 GLU HB3  H 16.414 -25.718  -43.480 1.00 . B B .  40 GLU HB3  1 1 
        5 18410 2 2  10 GLU HG2  H 14.425 -27.262  -43.695 1.00 . B B .  40 GLU HG2  1 1 
        5 18411 2 2  10 GLU HG3  H 13.623 -26.297  -42.450 1.00 . B B .  40 GLU HG3  1 1 
        5 18412 2 2  10 GLU N    N 15.588 -27.251  -40.556 1.00 . B B .  40 GLU N    1 1 
        5 18413 2 2  10 GLU O    O 18.566 -26.627  -42.582 1.00 . B B .  40 GLU O    1 1 
        5 18414 2 2  10 GLU OE1  O 14.246 -24.044  -44.241 1.00 . B B .  40 GLU OE1  1 1 
        5 18415 2 2  10 GLU OE2  O 13.237 -25.674  -45.293 1.00 . B B .  40 GLU OE2  1 1 
        5 18416 2 2  11 LEU C    C 20.694 -27.905  -41.029 1.00 . B B .  41 LEU C    1 1 
        5 18417 2 2  11 LEU CA   C 19.825 -27.006  -40.124 1.00 . B B .  41 LEU CA   1 1 
        5 18418 2 2  11 LEU CB   C 20.087 -27.296  -38.626 1.00 . B B .  41 LEU CB   1 1 
        5 18419 2 2  11 LEU CD1  C 22.303 -26.014  -38.505 1.00 . B B .  41 LEU CD1  1 1 
        5 18420 2 2  11 LEU CD2  C 20.204 -24.913  -37.752 1.00 . B B .  41 LEU CD2  1 1 
        5 18421 2 2  11 LEU CG   C 20.933 -26.252  -37.871 1.00 . B B .  41 LEU CG   1 1 
        5 18422 2 2  11 LEU H    H 17.766 -27.387  -39.649 1.00 . B B .  41 LEU H    1 1 
        5 18423 2 2  11 LEU HA   H 20.107 -25.977  -40.349 1.00 . B B .  41 LEU HA   1 1 
        5 18424 2 2  11 LEU HB2  H 19.139 -27.391  -38.095 1.00 . B B .  41 LEU HB2  1 1 
        5 18425 2 2  11 LEU HB3  H 20.587 -28.262  -38.536 1.00 . B B .  41 LEU HB3  1 1 
        5 18426 2 2  11 LEU HD11 H 22.830 -26.963  -38.596 1.00 . B B .  41 LEU HD11 1 1 
        5 18427 2 2  11 LEU HD12 H 22.200 -25.567  -39.493 1.00 . B B .  41 LEU HD12 1 1 
        5 18428 2 2  11 LEU HD13 H 22.891 -25.347  -37.875 1.00 . B B .  41 LEU HD13 1 1 
        5 18429 2 2  11 LEU HD21 H 20.789 -24.231  -37.135 1.00 . B B .  41 LEU HD21 1 1 
        5 18430 2 2  11 LEU HD22 H 20.058 -24.466  -38.734 1.00 . B B .  41 LEU HD22 1 1 
        5 18431 2 2  11 LEU HD23 H 19.234 -25.068  -37.279 1.00 . B B .  41 LEU HD23 1 1 
        5 18432 2 2  11 LEU HG   H 21.098 -26.630  -36.861 1.00 . B B .  41 LEU HG   1 1 
        5 18433 2 2  11 LEU N    N 18.383 -27.131  -40.409 1.00 . B B .  41 LEU N    1 1 
        5 18434 2 2  11 LEU O    O 21.760 -27.491  -41.489 1.00 . B B .  41 LEU O    1 1 
        5 18435 2 2  12 ASP C    C 20.961 -29.419  -43.726 1.00 . B B .  42 ASP C    1 1 
        5 18436 2 2  12 ASP CA   C 20.858 -30.014  -42.311 1.00 . B B .  42 ASP CA   1 1 
        5 18437 2 2  12 ASP CB   C 20.106 -31.351  -42.380 1.00 . B B .  42 ASP CB   1 1 
        5 18438 2 2  12 ASP CG   C 20.224 -32.168  -41.084 1.00 . B B .  42 ASP CG   1 1 
        5 18439 2 2  12 ASP H    H 19.332 -29.392  -40.939 1.00 . B B .  42 ASP H    1 1 
        5 18440 2 2  12 ASP HA   H 21.877 -30.213  -41.976 1.00 . B B .  42 ASP HA   1 1 
        5 18441 2 2  12 ASP HB2  H 19.056 -31.158  -42.617 1.00 . B B .  42 ASP HB2  1 1 
        5 18442 2 2  12 ASP HB3  H 20.524 -31.944  -43.196 1.00 . B B .  42 ASP HB3  1 1 
        5 18443 2 2  12 ASP N    N 20.209 -29.109  -41.353 1.00 . B B .  42 ASP N    1 1 
        5 18444 2 2  12 ASP O    O 21.937 -29.689  -44.420 1.00 . B B .  42 ASP O    1 1 
        5 18445 2 2  12 ASP OD1  O 21.359 -32.537  -40.695 1.00 . B B .  42 ASP OD1  1 1 
        5 18446 2 2  12 ASP OD2  O 19.177 -32.468  -40.460 1.00 . B B .  42 ASP OD2  1 1 
        5 18447 2 2  13 LYS C    C 21.069 -26.826  -45.561 1.00 . B B .  43 LYS C    1 1 
        5 18448 2 2  13 LYS CA   C 20.016 -27.936  -45.483 1.00 . B B .  43 LYS CA   1 1 
        5 18449 2 2  13 LYS CB   C 18.613 -27.377  -45.801 1.00 . B B .  43 LYS CB   1 1 
        5 18450 2 2  13 LYS CD   C 17.760 -29.049  -47.516 1.00 . B B .  43 LYS CD   1 1 
        5 18451 2 2  13 LYS CE   C 17.184 -29.204  -48.929 1.00 . B B .  43 LYS CE   1 1 
        5 18452 2 2  13 LYS CG   C 18.193 -27.596  -47.263 1.00 . B B .  43 LYS CG   1 1 
        5 18453 2 2  13 LYS H    H 19.274 -28.324  -43.508 1.00 . B B .  43 LYS H    1 1 
        5 18454 2 2  13 LYS HA   H 20.293 -28.679  -46.232 1.00 . B B .  43 LYS HA   1 1 
        5 18455 2 2  13 LYS HB2  H 17.864 -27.842  -45.156 1.00 . B B .  43 LYS HB2  1 1 
        5 18456 2 2  13 LYS HB3  H 18.593 -26.306  -45.589 1.00 . B B .  43 LYS HB3  1 1 
        5 18457 2 2  13 LYS HD2  H 18.612 -29.721  -47.398 1.00 . B B .  43 LYS HD2  1 1 
        5 18458 2 2  13 LYS HD3  H 16.998 -29.318  -46.783 1.00 . B B .  43 LYS HD3  1 1 
        5 18459 2 2  13 LYS HE2  H 16.582 -28.322  -49.166 1.00 . B B .  43 LYS HE2  1 1 
        5 18460 2 2  13 LYS HE3  H 18.011 -29.246  -49.645 1.00 . B B .  43 LYS HE3  1 1 
        5 18461 2 2  13 LYS HG2  H 17.346 -26.941  -47.473 1.00 . B B .  43 LYS HG2  1 1 
        5 18462 2 2  13 LYS HG3  H 19.011 -27.326  -47.933 1.00 . B B .  43 LYS HG3  1 1 
        5 18463 2 2  13 LYS HZ1  H 15.977 -30.531  -49.979 1.00 . B B .  43 LYS HZ1  1 1 
        5 18464 2 2  13 LYS HZ2  H 16.868 -31.259  -48.819 1.00 . B B .  43 LYS HZ2  1 1 
        5 18465 2 2  13 LYS HZ3  H 15.550 -30.380  -48.414 1.00 . B B .  43 LYS HZ3  1 1 
        5 18466 2 2  13 LYS N    N 20.002 -28.590  -44.161 1.00 . B B .  43 LYS N    1 1 
        5 18467 2 2  13 LYS NZ   N 16.342 -30.424  -49.042 1.00 . B B .  43 LYS NZ   1 1 
        5 18468 2 2  13 LYS O    O 21.747 -26.685  -46.579 1.00 . B B .  43 LYS O    1 1 
        5 18469 2 2  14 ASP C    C 23.690 -25.657  -44.259 1.00 . B B .  44 ASP C    1 1 
        5 18470 2 2  14 ASP CA   C 22.279 -25.043  -44.346 1.00 . B B .  44 ASP CA   1 1 
        5 18471 2 2  14 ASP CB   C 21.992 -24.152  -43.125 1.00 . B B .  44 ASP CB   1 1 
        5 18472 2 2  14 ASP CG   C 21.044 -22.992  -43.476 1.00 . B B .  44 ASP CG   1 1 
        5 18473 2 2  14 ASP H    H 20.620 -26.233  -43.690 1.00 . B B .  44 ASP H    1 1 
        5 18474 2 2  14 ASP HA   H 22.269 -24.409  -45.235 1.00 . B B .  44 ASP HA   1 1 
        5 18475 2 2  14 ASP HB2  H 21.574 -24.750  -42.313 1.00 . B B .  44 ASP HB2  1 1 
        5 18476 2 2  14 ASP HB3  H 22.936 -23.734  -42.766 1.00 . B B .  44 ASP HB3  1 1 
        5 18477 2 2  14 ASP N    N 21.234 -26.066  -44.476 1.00 . B B .  44 ASP N    1 1 
        5 18478 2 2  14 ASP O    O 24.631 -25.103  -44.832 1.00 . B B .  44 ASP O    1 1 
        5 18479 2 2  14 ASP OD1  O 19.818 -23.212  -43.610 1.00 . B B .  44 ASP OD1  1 1 
        5 18480 2 2  14 ASP OD2  O 21.528 -21.842  -43.620 1.00 . B B .  44 ASP OD2  1 1 
        5 18481 2 2  15 ASP C    C 25.488 -28.320  -44.753 1.00 . B B .  45 ASP C    1 1 
        5 18482 2 2  15 ASP CA   C 25.143 -27.502  -43.496 1.00 . B B .  45 ASP CA   1 1 
        5 18483 2 2  15 ASP CB   C 25.177 -28.417  -42.261 1.00 . B B .  45 ASP CB   1 1 
        5 18484 2 2  15 ASP CG   C 25.207 -27.676  -40.910 1.00 . B B .  45 ASP CG   1 1 
        5 18485 2 2  15 ASP H    H 23.054 -27.193  -43.097 1.00 . B B .  45 ASP H    1 1 
        5 18486 2 2  15 ASP HA   H 25.935 -26.760  -43.384 1.00 . B B .  45 ASP HA   1 1 
        5 18487 2 2  15 ASP HB2  H 24.322 -29.097  -42.296 1.00 . B B .  45 ASP HB2  1 1 
        5 18488 2 2  15 ASP HB3  H 26.085 -29.020  -42.317 1.00 . B B .  45 ASP HB3  1 1 
        5 18489 2 2  15 ASP N    N 23.849 -26.811  -43.599 1.00 . B B .  45 ASP N    1 1 
        5 18490 2 2  15 ASP O    O 26.628 -28.271  -45.213 1.00 . B B .  45 ASP O    1 1 
        5 18491 2 2  15 ASP OD1  O 25.575 -26.476  -40.848 1.00 . B B .  45 ASP OD1  1 1 
        5 18492 2 2  15 ASP OD2  O 24.942 -28.335  -39.875 1.00 . B B .  45 ASP OD2  1 1 
        5 18493 2 2  16 GLU C    C 25.268 -29.036  -47.770 1.00 . B B .  46 GLU C    1 1 
        5 18494 2 2  16 GLU CA   C 24.764 -29.857  -46.568 1.00 . B B .  46 GLU CA   1 1 
        5 18495 2 2  16 GLU CB   C 23.493 -30.660  -46.903 1.00 . B B .  46 GLU CB   1 1 
        5 18496 2 2  16 GLU CD   C 22.558 -32.683  -48.126 1.00 . B B .  46 GLU CD   1 1 
        5 18497 2 2  16 GLU CG   C 23.656 -31.602  -48.105 1.00 . B B .  46 GLU CG   1 1 
        5 18498 2 2  16 GLU H    H 23.612 -29.067  -44.942 1.00 . B B .  46 GLU H    1 1 
        5 18499 2 2  16 GLU HA   H 25.551 -30.577  -46.338 1.00 . B B .  46 GLU HA   1 1 
        5 18500 2 2  16 GLU HB2  H 23.248 -31.269  -46.032 1.00 . B B .  46 GLU HB2  1 1 
        5 18501 2 2  16 GLU HB3  H 22.666 -29.975  -47.097 1.00 . B B .  46 GLU HB3  1 1 
        5 18502 2 2  16 GLU HG2  H 23.619 -31.014  -49.026 1.00 . B B .  46 GLU HG2  1 1 
        5 18503 2 2  16 GLU HG3  H 24.635 -32.085  -48.053 1.00 . B B .  46 GLU HG3  1 1 
        5 18504 2 2  16 GLU N    N 24.537 -29.039  -45.360 1.00 . B B .  46 GLU N    1 1 
        5 18505 2 2  16 GLU O    O 25.943 -29.573  -48.647 1.00 . B B .  46 GLU O    1 1 
        5 18506 2 2  16 GLU OE1  O 22.705 -33.716  -47.426 1.00 . B B .  46 GLU OE1  1 1 
        5 18507 2 2  16 GLU OE2  O 21.549 -32.521  -48.855 1.00 . B B .  46 GLU OE2  1 1 
        5 18508 2 2  17 SER C    C 27.216 -26.873  -48.756 1.00 . B B .  47 SER C    1 1 
        5 18509 2 2  17 SER CA   C 25.676 -26.801  -48.739 1.00 . B B .  47 SER CA   1 1 
        5 18510 2 2  17 SER CB   C 25.191 -25.362  -48.500 1.00 . B B .  47 SER CB   1 1 
        5 18511 2 2  17 SER H    H 24.483 -27.326  -47.035 1.00 . B B .  47 SER H    1 1 
        5 18512 2 2  17 SER HA   H 25.339 -27.110  -49.728 1.00 . B B .  47 SER HA   1 1 
        5 18513 2 2  17 SER HB2  H 24.397 -25.358  -47.751 1.00 . B B .  47 SER HB2  1 1 
        5 18514 2 2  17 SER HB3  H 26.013 -24.743  -48.136 1.00 . B B .  47 SER HB3  1 1 
        5 18515 2 2  17 SER HG   H 24.281 -23.952  -49.511 1.00 . B B .  47 SER HG   1 1 
        5 18516 2 2  17 SER N    N 25.048 -27.716  -47.778 1.00 . B B .  47 SER N    1 1 
        5 18517 2 2  17 SER O    O 27.825 -26.587  -49.790 1.00 . B B .  47 SER O    1 1 
        5 18518 2 2  17 SER OG   O 24.681 -24.821  -49.709 1.00 . B B .  47 SER OG   1 1 
        5 18519 2 2  18 LEU C    C 29.815 -28.611  -48.631 1.00 . B B .  48 LEU C    1 1 
        5 18520 2 2  18 LEU CA   C 29.317 -27.572  -47.609 1.00 . B B .  48 LEU CA   1 1 
        5 18521 2 2  18 LEU CB   C 29.751 -27.892  -46.154 1.00 . B B .  48 LEU CB   1 1 
        5 18522 2 2  18 LEU CD1  C 30.903 -30.180  -46.000 1.00 . B B .  48 LEU CD1  1 1 
        5 18523 2 2  18 LEU CD2  C 29.523 -29.441  -44.144 1.00 . B B .  48 LEU CD2  1 1 
        5 18524 2 2  18 LEU CG   C 29.648 -29.362  -45.670 1.00 . B B .  48 LEU CG   1 1 
        5 18525 2 2  18 LEU H    H 27.315 -27.566  -46.848 1.00 . B B .  48 LEU H    1 1 
        5 18526 2 2  18 LEU HA   H 29.796 -26.630  -47.880 1.00 . B B .  48 LEU HA   1 1 
        5 18527 2 2  18 LEU HB2  H 30.784 -27.566  -46.032 1.00 . B B .  48 LEU HB2  1 1 
        5 18528 2 2  18 LEU HB3  H 29.156 -27.263  -45.489 1.00 . B B .  48 LEU HB3  1 1 
        5 18529 2 2  18 LEU HD11 H 31.039 -30.263  -47.072 1.00 . B B .  48 LEU HD11 1 1 
        5 18530 2 2  18 LEU HD12 H 31.786 -29.707  -45.565 1.00 . B B .  48 LEU HD12 1 1 
        5 18531 2 2  18 LEU HD13 H 30.813 -31.190  -45.603 1.00 . B B .  48 LEU HD13 1 1 
        5 18532 2 2  18 LEU HD21 H 29.442 -30.483  -43.833 1.00 . B B .  48 LEU HD21 1 1 
        5 18533 2 2  18 LEU HD22 H 30.394 -28.987  -43.671 1.00 . B B .  48 LEU HD22 1 1 
        5 18534 2 2  18 LEU HD23 H 28.628 -28.918  -43.814 1.00 . B B .  48 LEU HD23 1 1 
        5 18535 2 2  18 LEU HG   H 28.779 -29.842  -46.121 1.00 . B B .  48 LEU HG   1 1 
        5 18536 2 2  18 LEU N    N 27.865 -27.331  -47.670 1.00 . B B .  48 LEU N    1 1 
        5 18537 2 2  18 LEU O    O 30.991 -28.596  -48.996 1.00 . B B .  48 LEU O    1 1 
        5 18538 2 2  19 ARG C    C 29.877 -29.875  -51.444 1.00 . B B .  49 ARG C    1 1 
        5 18539 2 2  19 ARG CA   C 29.282 -30.500  -50.172 1.00 . B B .  49 ARG CA   1 1 
        5 18540 2 2  19 ARG CB   C 28.034 -31.351  -50.491 1.00 . B B .  49 ARG CB   1 1 
        5 18541 2 2  19 ARG CD   C 28.451 -33.485  -49.133 1.00 . B B .  49 ARG CD   1 1 
        5 18542 2 2  19 ARG CG   C 27.586 -32.227  -49.304 1.00 . B B .  49 ARG CG   1 1 
        5 18543 2 2  19 ARG CZ   C 29.075 -34.985  -47.228 1.00 . B B .  49 ARG CZ   1 1 
        5 18544 2 2  19 ARG H    H 27.980 -29.447  -48.817 1.00 . B B .  49 ARG H    1 1 
        5 18545 2 2  19 ARG HA   H 30.059 -31.155  -49.775 1.00 . B B .  49 ARG HA   1 1 
        5 18546 2 2  19 ARG HB2  H 27.216 -30.685  -50.768 1.00 . B B .  49 ARG HB2  1 1 
        5 18547 2 2  19 ARG HB3  H 28.238 -31.998  -51.347 1.00 . B B .  49 ARG HB3  1 1 
        5 18548 2 2  19 ARG HD2  H 27.960 -34.306  -49.658 1.00 . B B .  49 ARG HD2  1 1 
        5 18549 2 2  19 ARG HD3  H 29.430 -33.325  -49.590 1.00 . B B .  49 ARG HD3  1 1 
        5 18550 2 2  19 ARG HE   H 28.494 -33.098  -47.035 1.00 . B B .  49 ARG HE   1 1 
        5 18551 2 2  19 ARG HG2  H 27.607 -31.639  -48.386 1.00 . B B .  49 ARG HG2  1 1 
        5 18552 2 2  19 ARG HG3  H 26.556 -32.543  -49.468 1.00 . B B .  49 ARG HG3  1 1 
        5 18553 2 2  19 ARG HH11 H 29.102 -35.952  -48.975 1.00 . B B .  49 ARG HH11 1 1 
        5 18554 2 2  19 ARG HH12 H 29.601 -36.892  -47.595 1.00 . B B .  49 ARG HH12 1 1 
        5 18555 2 2  19 ARG HH21 H 29.173 -34.345  -45.326 1.00 . B B .  49 ARG HH21 1 1 
        5 18556 2 2  19 ARG HH22 H 29.645 -35.997  -45.591 1.00 . B B .  49 ARG HH22 1 1 
        5 18557 2 2  19 ARG N    N 28.942 -29.494  -49.142 1.00 . B B .  49 ARG N    1 1 
        5 18558 2 2  19 ARG NE   N 28.649 -33.830  -47.709 1.00 . B B .  49 ARG NE   1 1 
        5 18559 2 2  19 ARG NH1  N 29.286 -36.022  -47.989 1.00 . B B .  49 ARG NH1  1 1 
        5 18560 2 2  19 ARG NH2  N 29.308 -35.120  -45.953 1.00 . B B .  49 ARG NH2  1 1 
        5 18561 2 2  19 ARG O    O 30.734 -30.485  -52.081 1.00 . B B .  49 ARG O    1 1 
        5 18562 2 2  20 LYS C    C 31.577 -27.502  -52.644 1.00 . B B .  50 LYS C    1 1 
        5 18563 2 2  20 LYS CA   C 30.090 -27.825  -52.859 1.00 . B B .  50 LYS CA   1 1 
        5 18564 2 2  20 LYS CB   C 29.261 -26.539  -53.020 1.00 . B B .  50 LYS CB   1 1 
        5 18565 2 2  20 LYS CD   C 26.848 -25.712  -53.349 1.00 . B B .  50 LYS CD   1 1 
        5 18566 2 2  20 LYS CE   C 25.672 -26.196  -52.487 1.00 . B B .  50 LYS CE   1 1 
        5 18567 2 2  20 LYS CG   C 27.869 -26.837  -53.612 1.00 . B B .  50 LYS CG   1 1 
        5 18568 2 2  20 LYS H    H 28.808 -28.196  -51.176 1.00 . B B .  50 LYS H    1 1 
        5 18569 2 2  20 LYS HA   H 30.035 -28.392  -53.791 1.00 . B B .  50 LYS HA   1 1 
        5 18570 2 2  20 LYS HB2  H 29.162 -26.061  -52.044 1.00 . B B .  50 LYS HB2  1 1 
        5 18571 2 2  20 LYS HB3  H 29.778 -25.845  -53.686 1.00 . B B .  50 LYS HB3  1 1 
        5 18572 2 2  20 LYS HD2  H 27.333 -24.884  -52.828 1.00 . B B .  50 LYS HD2  1 1 
        5 18573 2 2  20 LYS HD3  H 26.473 -25.326  -54.298 1.00 . B B .  50 LYS HD3  1 1 
        5 18574 2 2  20 LYS HE2  H 26.077 -26.704  -51.608 1.00 . B B .  50 LYS HE2  1 1 
        5 18575 2 2  20 LYS HE3  H 25.116 -25.323  -52.134 1.00 . B B .  50 LYS HE3  1 1 
        5 18576 2 2  20 LYS HG2  H 27.974 -26.977  -54.688 1.00 . B B .  50 LYS HG2  1 1 
        5 18577 2 2  20 LYS HG3  H 27.489 -27.772  -53.199 1.00 . B B .  50 LYS HG3  1 1 
        5 18578 2 2  20 LYS HZ1  H 23.998 -27.418  -52.642 1.00 . B B .  50 LYS HZ1  1 1 
        5 18579 2 2  20 LYS HZ2  H 24.341 -26.629  -54.025 1.00 . B B .  50 LYS HZ2  1 1 
        5 18580 2 2  20 LYS HZ3  H 25.236 -27.921  -53.579 1.00 . B B .  50 LYS HZ3  1 1 
        5 18581 2 2  20 LYS N    N 29.507 -28.630  -51.766 1.00 . B B .  50 LYS N    1 1 
        5 18582 2 2  20 LYS NZ   N 24.756 -27.102  -53.233 1.00 . B B .  50 LYS NZ   1 1 
        5 18583 2 2  20 LYS O    O 32.354 -27.545  -53.597 1.00 . B B .  50 LYS O    1 1 
        5 18584 2 2  21 TYR C    C 34.236 -28.379  -51.245 1.00 . B B .  51 TYR C    1 1 
        5 18585 2 2  21 TYR CA   C 33.422 -27.089  -51.054 1.00 . B B .  51 TYR CA   1 1 
        5 18586 2 2  21 TYR CB   C 33.578 -26.558  -49.616 1.00 . B B .  51 TYR CB   1 1 
        5 18587 2 2  21 TYR CD1  C 35.094 -24.548  -49.833 1.00 . B B .  51 TYR CD1  1 1 
        5 18588 2 2  21 TYR CD2  C 32.788 -24.191  -49.119 1.00 . B B .  51 TYR CD2  1 1 
        5 18589 2 2  21 TYR CE1  C 35.346 -23.167  -49.726 1.00 . B B .  51 TYR CE1  1 1 
        5 18590 2 2  21 TYR CE2  C 33.038 -22.808  -49.010 1.00 . B B .  51 TYR CE2  1 1 
        5 18591 2 2  21 TYR CG   C 33.819 -25.063  -49.527 1.00 . B B .  51 TYR CG   1 1 
        5 18592 2 2  21 TYR CZ   C 34.318 -22.292  -49.310 1.00 . B B .  51 TYR CZ   1 1 
        5 18593 2 2  21 TYR H    H 31.328 -27.282  -50.648 1.00 . B B .  51 TYR H    1 1 
        5 18594 2 2  21 TYR HA   H 33.854 -26.351  -51.733 1.00 . B B .  51 TYR HA   1 1 
        5 18595 2 2  21 TYR HB2  H 32.707 -26.814  -49.017 1.00 . B B .  51 TYR HB2  1 1 
        5 18596 2 2  21 TYR HB3  H 34.431 -27.051  -49.144 1.00 . B B .  51 TYR HB3  1 1 
        5 18597 2 2  21 TYR HD1  H 35.886 -25.219  -50.144 1.00 . B B .  51 TYR HD1  1 1 
        5 18598 2 2  21 TYR HD2  H 31.807 -24.582  -48.881 1.00 . B B .  51 TYR HD2  1 1 
        5 18599 2 2  21 TYR HE1  H 36.328 -22.776  -49.957 1.00 . B B .  51 TYR HE1  1 1 
        5 18600 2 2  21 TYR HE2  H 32.255 -22.134  -48.691 1.00 . B B .  51 TYR HE2  1 1 
        5 18601 2 2  21 TYR HH   H 35.473 -20.724  -49.419 1.00 . B B .  51 TYR HH   1 1 
        5 18602 2 2  21 TYR N    N 32.003 -27.259  -51.400 1.00 . B B .  51 TYR N    1 1 
        5 18603 2 2  21 TYR O    O 35.386 -28.305  -51.680 1.00 . B B .  51 TYR O    1 1 
        5 18604 2 2  21 TYR OH   O 34.555 -20.956  -49.193 1.00 . B B .  51 TYR OH   1 1 
        5 18605 2 2  22 LYS C    C 34.517 -31.092  -52.770 1.00 . B B .  52 LYS C    1 1 
        5 18606 2 2  22 LYS CA   C 34.299 -30.861  -51.269 1.00 . B B .  52 LYS CA   1 1 
        5 18607 2 2  22 LYS CB   C 33.511 -32.038  -50.660 1.00 . B B .  52 LYS CB   1 1 
        5 18608 2 2  22 LYS CD   C 33.505 -31.285  -48.178 1.00 . B B .  52 LYS CD   1 1 
        5 18609 2 2  22 LYS CE   C 34.689 -30.408  -47.742 1.00 . B B .  52 LYS CE   1 1 
        5 18610 2 2  22 LYS CG   C 33.871 -32.373  -49.203 1.00 . B B .  52 LYS CG   1 1 
        5 18611 2 2  22 LYS H    H 32.708 -29.553  -50.621 1.00 . B B .  52 LYS H    1 1 
        5 18612 2 2  22 LYS HA   H 35.293 -30.861  -50.827 1.00 . B B .  52 LYS HA   1 1 
        5 18613 2 2  22 LYS HB2  H 32.440 -31.857  -50.738 1.00 . B B .  52 LYS HB2  1 1 
        5 18614 2 2  22 LYS HB3  H 33.727 -32.934  -51.244 1.00 . B B .  52 LYS HB3  1 1 
        5 18615 2 2  22 LYS HD2  H 32.732 -30.645  -48.601 1.00 . B B .  52 LYS HD2  1 1 
        5 18616 2 2  22 LYS HD3  H 33.081 -31.765  -47.295 1.00 . B B .  52 LYS HD3  1 1 
        5 18617 2 2  22 LYS HE2  H 35.237 -30.074  -48.628 1.00 . B B .  52 LYS HE2  1 1 
        5 18618 2 2  22 LYS HE3  H 34.289 -29.520  -47.244 1.00 . B B .  52 LYS HE3  1 1 
        5 18619 2 2  22 LYS HG2  H 33.322 -33.277  -48.937 1.00 . B B .  52 LYS HG2  1 1 
        5 18620 2 2  22 LYS HG3  H 34.934 -32.610  -49.141 1.00 . B B .  52 LYS HG3  1 1 
        5 18621 2 2  22 LYS HZ1  H 36.361 -30.533  -46.507 1.00 . B B .  52 LYS HZ1  1 1 
        5 18622 2 2  22 LYS HZ2  H 35.106 -31.417  -45.969 1.00 . B B .  52 LYS HZ2  1 1 
        5 18623 2 2  22 LYS HZ3  H 35.998 -31.954  -47.225 1.00 . B B .  52 LYS HZ3  1 1 
        5 18624 2 2  22 LYS N    N 33.655 -29.561  -50.981 1.00 . B B .  52 LYS N    1 1 
        5 18625 2 2  22 LYS NZ   N 35.597 -31.127  -46.804 1.00 . B B .  52 LYS NZ   1 1 
        5 18626 2 2  22 LYS O    O 35.516 -31.695  -53.154 1.00 . B B .  52 LYS O    1 1 
        5 18627 2 2  23 GLU C    C 34.932 -29.820  -55.619 1.00 . B B .  53 GLU C    1 1 
        5 18628 2 2  23 GLU CA   C 33.780 -30.699  -55.092 1.00 . B B .  53 GLU CA   1 1 
        5 18629 2 2  23 GLU CB   C 32.460 -30.335  -55.795 1.00 . B B .  53 GLU CB   1 1 
        5 18630 2 2  23 GLU CD   C 30.576 -31.962  -56.436 1.00 . B B .  53 GLU CD   1 1 
        5 18631 2 2  23 GLU CG   C 31.252 -31.161  -55.307 1.00 . B B .  53 GLU CG   1 1 
        5 18632 2 2  23 GLU H    H 32.803 -30.147  -53.255 1.00 . B B .  53 GLU H    1 1 
        5 18633 2 2  23 GLU HA   H 34.019 -31.733  -55.348 1.00 . B B .  53 GLU HA   1 1 
        5 18634 2 2  23 GLU HB2  H 32.248 -29.278  -55.634 1.00 . B B .  53 GLU HB2  1 1 
        5 18635 2 2  23 GLU HB3  H 32.593 -30.476  -56.869 1.00 . B B .  53 GLU HB3  1 1 
        5 18636 2 2  23 GLU HG2  H 31.554 -31.859  -54.522 1.00 . B B .  53 GLU HG2  1 1 
        5 18637 2 2  23 GLU HG3  H 30.530 -30.472  -54.861 1.00 . B B .  53 GLU HG3  1 1 
        5 18638 2 2  23 GLU N    N 33.632 -30.588  -53.630 1.00 . B B .  53 GLU N    1 1 
        5 18639 2 2  23 GLU O    O 35.695 -30.241  -56.493 1.00 . B B .  53 GLU O    1 1 
        5 18640 2 2  23 GLU OE1  O 31.222 -32.870  -57.016 1.00 . B B .  53 GLU OE1  1 1 
        5 18641 2 2  23 GLU OE2  O 29.383 -31.710  -56.737 1.00 . B B .  53 GLU OE2  1 1 
        5 18642 2 2  24 ALA C    C 37.622 -28.264  -55.031 1.00 . B B .  54 ALA C    1 1 
        5 18643 2 2  24 ALA CA   C 36.216 -27.713  -55.364 1.00 . B B .  54 ALA CA   1 1 
        5 18644 2 2  24 ALA CB   C 35.959 -26.372  -54.666 1.00 . B B .  54 ALA CB   1 1 
        5 18645 2 2  24 ALA H    H 34.442 -28.326  -54.348 1.00 . B B .  54 ALA H    1 1 
        5 18646 2 2  24 ALA HA   H 36.199 -27.534  -56.440 1.00 . B B .  54 ALA HA   1 1 
        5 18647 2 2  24 ALA HB1  H 34.982 -25.985  -54.960 1.00 . B B .  54 ALA HB1  1 1 
        5 18648 2 2  24 ALA HB2  H 35.990 -26.494  -53.584 1.00 . B B .  54 ALA HB2  1 1 
        5 18649 2 2  24 ALA HB3  H 36.724 -25.654  -54.964 1.00 . B B .  54 ALA HB3  1 1 
        5 18650 2 2  24 ALA N    N 35.117 -28.627  -55.040 1.00 . B B .  54 ALA N    1 1 
        5 18651 2 2  24 ALA O    O 38.611 -27.773  -55.580 1.00 . B B .  54 ALA O    1 1 
        5 18652 2 2  25 LEU C    C 39.665 -30.631  -55.113 1.00 . B B .  55 LEU C    1 1 
        5 18653 2 2  25 LEU CA   C 39.002 -29.981  -53.880 1.00 . B B .  55 LEU CA   1 1 
        5 18654 2 2  25 LEU CB   C 38.795 -31.036  -52.773 1.00 . B B .  55 LEU CB   1 1 
        5 18655 2 2  25 LEU CD1  C 37.958 -31.678  -50.485 1.00 . B B .  55 LEU CD1  1 1 
        5 18656 2 2  25 LEU CD2  C 39.000 -29.448  -50.768 1.00 . B B .  55 LEU CD2  1 1 
        5 18657 2 2  25 LEU CG   C 38.164 -30.521  -51.465 1.00 . B B .  55 LEU CG   1 1 
        5 18658 2 2  25 LEU H    H 36.885 -29.661  -53.771 1.00 . B B .  55 LEU H    1 1 
        5 18659 2 2  25 LEU HA   H 39.704 -29.231  -53.512 1.00 . B B .  55 LEU HA   1 1 
        5 18660 2 2  25 LEU HB2  H 38.165 -31.832  -53.172 1.00 . B B .  55 LEU HB2  1 1 
        5 18661 2 2  25 LEU HB3  H 39.764 -31.476  -52.535 1.00 . B B .  55 LEU HB3  1 1 
        5 18662 2 2  25 LEU HD11 H 37.327 -32.440  -50.946 1.00 . B B .  55 LEU HD11 1 1 
        5 18663 2 2  25 LEU HD12 H 38.919 -32.121  -50.221 1.00 . B B .  55 LEU HD12 1 1 
        5 18664 2 2  25 LEU HD13 H 37.468 -31.317  -49.582 1.00 . B B .  55 LEU HD13 1 1 
        5 18665 2 2  25 LEU HD21 H 38.511 -29.148  -49.842 1.00 . B B .  55 LEU HD21 1 1 
        5 18666 2 2  25 LEU HD22 H 39.995 -29.832  -50.545 1.00 . B B .  55 LEU HD22 1 1 
        5 18667 2 2  25 LEU HD23 H 39.080 -28.569  -51.408 1.00 . B B .  55 LEU HD23 1 1 
        5 18668 2 2  25 LEU HG   H 37.192 -30.094  -51.688 1.00 . B B .  55 LEU HG   1 1 
        5 18669 2 2  25 LEU N    N 37.731 -29.307  -54.195 1.00 . B B .  55 LEU N    1 1 
        5 18670 2 2  25 LEU O    O 40.892 -30.731  -55.157 1.00 . B B .  55 LEU O    1 1 
        5 18671 2 2  26 LEU C    C 39.539 -30.415  -58.478 1.00 . B B .  56 LEU C    1 1 
        5 18672 2 2  26 LEU CA   C 39.393 -31.525  -57.418 1.00 . B B .  56 LEU CA   1 1 
        5 18673 2 2  26 LEU CB   C 38.489 -32.653  -57.957 1.00 . B B .  56 LEU CB   1 1 
        5 18674 2 2  26 LEU CD1  C 37.988 -34.274  -56.044 1.00 . B B .  56 LEU CD1  1 1 
        5 18675 2 2  26 LEU CD2  C 38.407 -35.143  -58.324 1.00 . B B .  56 LEU CD2  1 1 
        5 18676 2 2  26 LEU CG   C 38.775 -34.035  -57.335 1.00 . B B .  56 LEU CG   1 1 
        5 18677 2 2  26 LEU H    H 37.879 -30.943  -56.015 1.00 . B B .  56 LEU H    1 1 
        5 18678 2 2  26 LEU HA   H 40.395 -31.934  -57.274 1.00 . B B .  56 LEU HA   1 1 
        5 18679 2 2  26 LEU HB2  H 37.437 -32.388  -57.831 1.00 . B B .  56 LEU HB2  1 1 
        5 18680 2 2  26 LEU HB3  H 38.673 -32.731  -59.030 1.00 . B B .  56 LEU HB3  1 1 
        5 18681 2 2  26 LEU HD11 H 38.256 -33.527  -55.299 1.00 . B B .  56 LEU HD11 1 1 
        5 18682 2 2  26 LEU HD12 H 36.917 -34.220  -56.242 1.00 . B B .  56 LEU HD12 1 1 
        5 18683 2 2  26 LEU HD13 H 38.230 -35.259  -55.647 1.00 . B B .  56 LEU HD13 1 1 
        5 18684 2 2  26 LEU HD21 H 38.624 -36.117  -57.885 1.00 . B B .  56 LEU HD21 1 1 
        5 18685 2 2  26 LEU HD22 H 37.350 -35.086  -58.582 1.00 . B B .  56 LEU HD22 1 1 
        5 18686 2 2  26 LEU HD23 H 39.004 -35.036  -59.230 1.00 . B B .  56 LEU HD23 1 1 
        5 18687 2 2  26 LEU HG   H 39.840 -34.123  -57.119 1.00 . B B .  56 LEU HG   1 1 
        5 18688 2 2  26 LEU N    N 38.882 -31.030  -56.127 1.00 . B B .  56 LEU N    1 1 
        5 18689 2 2  26 LEU O    O 40.252 -30.599  -59.466 1.00 . B B .  56 LEU O    1 1 
        5 18690 2 2  27 GLY C    C 40.102 -27.106  -58.887 1.00 . B B .  57 GLY C    1 1 
        5 18691 2 2  27 GLY CA   C 38.964 -28.096  -59.180 1.00 . B B .  57 GLY CA   1 1 
        5 18692 2 2  27 GLY H    H 38.349 -29.166  -57.438 1.00 . B B .  57 GLY H    1 1 
        5 18693 2 2  27 GLY HA2  H 39.078 -28.442  -60.207 1.00 . B B .  57 GLY HA2  1 1 
        5 18694 2 2  27 GLY HA3  H 38.020 -27.555  -59.111 1.00 . B B .  57 GLY HA3  1 1 
        5 18695 2 2  27 GLY N    N 38.910 -29.253  -58.274 1.00 . B B .  57 GLY N    1 1 
        5 18696 2 2  27 GLY O    O 40.116 -26.014  -59.461 1.00 . B B .  57 GLY O    1 1 
        5 18697 2 2  28 ARG C    C 43.447 -27.327  -57.247 1.00 . B B .  58 ARG C    1 1 
        5 18698 2 2  28 ARG CA   C 42.125 -26.578  -57.506 1.00 . B B .  58 ARG CA   1 1 
        5 18699 2 2  28 ARG CB   C 41.610 -25.784  -56.282 1.00 . B B .  58 ARG CB   1 1 
        5 18700 2 2  28 ARG CD   C 41.870 -23.266  -55.801 1.00 . B B .  58 ARG CD   1 1 
        5 18701 2 2  28 ARG CG   C 42.566 -24.629  -55.912 1.00 . B B .  58 ARG CG   1 1 
        5 18702 2 2  28 ARG CZ   C 40.703 -21.915  -54.068 1.00 . B B .  58 ARG CZ   1 1 
        5 18703 2 2  28 ARG H    H 40.939 -28.367  -57.565 1.00 . B B .  58 ARG H    1 1 
        5 18704 2 2  28 ARG HA   H 42.347 -25.858  -58.295 1.00 . B B .  58 ARG HA   1 1 
        5 18705 2 2  28 ARG HB2  H 40.624 -25.379  -56.515 1.00 . B B .  58 ARG HB2  1 1 
        5 18706 2 2  28 ARG HB3  H 41.494 -26.453  -55.427 1.00 . B B .  58 ARG HB3  1 1 
        5 18707 2 2  28 ARG HD2  H 42.624 -22.495  -55.973 1.00 . B B .  58 ARG HD2  1 1 
        5 18708 2 2  28 ARG HD3  H 41.113 -23.180  -56.584 1.00 . B B .  58 ARG HD3  1 1 
        5 18709 2 2  28 ARG HE   H 41.350 -23.777  -53.793 1.00 . B B .  58 ARG HE   1 1 
        5 18710 2 2  28 ARG HG2  H 43.073 -24.861  -54.975 1.00 . B B .  58 ARG HG2  1 1 
        5 18711 2 2  28 ARG HG3  H 43.333 -24.533  -56.681 1.00 . B B .  58 ARG HG3  1 1 
        5 18712 2 2  28 ARG HH11 H 40.760 -20.999  -55.842 1.00 . B B .  58 ARG HH11 1 1 
        5 18713 2 2  28 ARG HH12 H 40.077 -20.061  -54.542 1.00 . B B .  58 ARG HH12 1 1 
        5 18714 2 2  28 ARG HH21 H 40.499 -22.506  -52.160 1.00 . B B .  58 ARG HH21 1 1 
        5 18715 2 2  28 ARG HH22 H 39.934 -20.900  -52.518 1.00 . B B .  58 ARG HH22 1 1 
        5 18716 2 2  28 ARG N    N 41.045 -27.459  -57.997 1.00 . B B .  58 ARG N    1 1 
        5 18717 2 2  28 ARG NE   N 41.264 -23.041  -54.475 1.00 . B B .  58 ARG NE   1 1 
        5 18718 2 2  28 ARG NH1  N 40.503 -20.910  -54.874 1.00 . B B .  58 ARG NH1  1 1 
        5 18719 2 2  28 ARG NH2  N 40.336 -21.769  -52.827 1.00 . B B .  58 ARG NH2  1 1 
        5 18720 2 2  28 ARG O    O 43.994 -27.296  -56.144 1.00 . B B .  58 ARG O    1 1 
        5 18721 2 2  29 VAL C    C 46.177 -28.604  -59.367 1.00 . B B .  59 VAL C    1 1 
        5 18722 2 2  29 VAL CA   C 45.185 -28.851  -58.210 1.00 . B B .  59 VAL CA   1 1 
        5 18723 2 2  29 VAL CB   C 44.839 -30.353  -58.047 1.00 . B B .  59 VAL CB   1 1 
        5 18724 2 2  29 VAL CG1  C 44.172 -30.623  -56.693 1.00 . B B .  59 VAL CG1  1 1 
        5 18725 2 2  29 VAL CG2  C 43.926 -30.888  -59.159 1.00 . B B .  59 VAL CG2  1 1 
        5 18726 2 2  29 VAL H    H 43.418 -28.030  -59.128 1.00 . B B .  59 VAL H    1 1 
        5 18727 2 2  29 VAL HA   H 45.741 -28.566  -57.318 1.00 . B B .  59 VAL HA   1 1 
        5 18728 2 2  29 VAL HB   H 45.763 -30.932  -58.057 1.00 . B B .  59 VAL HB   1 1 
        5 18729 2 2  29 VAL HG11 H 44.798 -30.237  -55.888 1.00 . B B .  59 VAL HG11 1 1 
        5 18730 2 2  29 VAL HG12 H 43.194 -30.146  -56.645 1.00 . B B .  59 VAL HG12 1 1 
        5 18731 2 2  29 VAL HG13 H 44.048 -31.696  -56.549 1.00 . B B .  59 VAL HG13 1 1 
        5 18732 2 2  29 VAL HG21 H 43.763 -31.957  -59.015 1.00 . B B .  59 VAL HG21 1 1 
        5 18733 2 2  29 VAL HG22 H 42.960 -30.384  -59.135 1.00 . B B .  59 VAL HG22 1 1 
        5 18734 2 2  29 VAL HG23 H 44.388 -30.736  -60.133 1.00 . B B .  59 VAL HG23 1 1 
        5 18735 2 2  29 VAL N    N 43.958 -28.017  -58.273 1.00 . B B .  59 VAL N    1 1 
        5 18736 2 2  29 VAL O    O 47.064 -29.422  -59.616 1.00 . B B .  59 VAL O    1 1 
        5 18737 2 2  30 ALA C    C 47.413 -25.652  -61.224 1.00 . B B .  60 ALA C    1 1 
        5 18738 2 2  30 ALA CA   C 46.876 -27.107  -61.237 1.00 . B B .  60 ALA CA   1 1 
        5 18739 2 2  30 ALA CB   C 46.041 -27.419  -62.488 1.00 . B B .  60 ALA CB   1 1 
        5 18740 2 2  30 ALA H    H 45.309 -26.838  -59.812 1.00 . B B .  60 ALA H    1 1 
        5 18741 2 2  30 ALA HA   H 47.761 -27.745  -61.263 1.00 . B B .  60 ALA HA   1 1 
        5 18742 2 2  30 ALA HB1  H 45.738 -28.467  -62.479 1.00 . B B .  60 ALA HB1  1 1 
        5 18743 2 2  30 ALA HB2  H 45.153 -26.786  -62.514 1.00 . B B .  60 ALA HB2  1 1 
        5 18744 2 2  30 ALA HB3  H 46.634 -27.240  -63.386 1.00 . B B .  60 ALA HB3  1 1 
        5 18745 2 2  30 ALA N    N 46.063 -27.462  -60.060 1.00 . B B .  60 ALA N    1 1 
        5 18746 2 2  30 ALA O    O 47.860 -25.140  -62.253 1.00 . B B .  60 ALA O    1 1 
        5 18747 2 2  31 VAL C    C 49.417 -23.515  -59.998 1.00 . B B .  61 VAL C    1 1 
        5 18748 2 2  31 VAL CA   C 47.881 -23.586  -59.909 1.00 . B B .  61 VAL CA   1 1 
        5 18749 2 2  31 VAL CB   C 47.385 -22.966  -58.579 1.00 . B B .  61 VAL CB   1 1 
        5 18750 2 2  31 VAL CG1  C 47.710 -21.468  -58.476 1.00 . B B .  61 VAL CG1  1 1 
        5 18751 2 2  31 VAL CG2  C 45.860 -23.103  -58.424 1.00 . B B .  61 VAL CG2  1 1 
        5 18752 2 2  31 VAL H    H 47.025 -25.446  -59.251 1.00 . B B .  61 VAL H    1 1 
        5 18753 2 2  31 VAL HA   H 47.485 -22.980  -60.724 1.00 . B B .  61 VAL HA   1 1 
        5 18754 2 2  31 VAL HB   H 47.859 -23.483  -57.743 1.00 . B B .  61 VAL HB   1 1 
        5 18755 2 2  31 VAL HG11 H 48.788 -21.313  -58.446 1.00 . B B .  61 VAL HG11 1 1 
        5 18756 2 2  31 VAL HG12 H 47.293 -20.934  -59.331 1.00 . B B .  61 VAL HG12 1 1 
        5 18757 2 2  31 VAL HG13 H 47.289 -21.056  -57.559 1.00 . B B .  61 VAL HG13 1 1 
        5 18758 2 2  31 VAL HG21 H 45.530 -22.592  -57.519 1.00 . B B .  61 VAL HG21 1 1 
        5 18759 2 2  31 VAL HG22 H 45.356 -22.664  -59.286 1.00 . B B .  61 VAL HG22 1 1 
        5 18760 2 2  31 VAL HG23 H 45.575 -24.151  -58.334 1.00 . B B .  61 VAL HG23 1 1 
        5 18761 2 2  31 VAL N    N 47.381 -24.971  -60.068 1.00 . B B .  61 VAL N    1 1 
        5 18762 2 2  31 VAL O    O 49.972 -22.532  -60.486 1.00 . B B .  61 VAL O    1 1 
        5 18763 2 2  32 SER C    C 52.371 -24.912  -60.709 1.00 . B B .  62 SER C    1 1 
        5 18764 2 2  32 SER CA   C 51.577 -24.634  -59.411 1.00 . B B .  62 SER CA   1 1 
        5 18765 2 2  32 SER CB   C 51.900 -25.683  -58.333 1.00 . B B .  62 SER CB   1 1 
        5 18766 2 2  32 SER H    H 49.588 -25.344  -59.192 1.00 . B B .  62 SER H    1 1 
        5 18767 2 2  32 SER HA   H 51.907 -23.665  -59.042 1.00 . B B .  62 SER HA   1 1 
        5 18768 2 2  32 SER HB2  H 51.645 -26.673  -58.710 1.00 . B B .  62 SER HB2  1 1 
        5 18769 2 2  32 SER HB3  H 52.965 -25.661  -58.101 1.00 . B B .  62 SER HB3  1 1 
        5 18770 2 2  32 SER HG   H 51.506 -26.003  -56.436 1.00 . B B .  62 SER HG   1 1 
        5 18771 2 2  32 SER N    N 50.112 -24.574  -59.579 1.00 . B B .  62 SER N    1 1 
        5 18772 2 2  32 SER O    O 53.452 -25.503  -60.669 1.00 . B B .  62 SER O    1 1 
        5 18773 2 2  32 SER OG   O 51.163 -25.428  -57.145 1.00 . B B .  62 SER OG   1 1 
        5 18774 2 2  33 ALA C    C 53.537 -24.013  -63.693 1.00 . B B .  63 ALA C    1 1 
        5 18775 2 2  33 ALA CA   C 52.383 -24.917  -63.189 1.00 . B B .  63 ALA CA   1 1 
        5 18776 2 2  33 ALA CB   C 51.218 -24.919  -64.185 1.00 . B B .  63 ALA CB   1 1 
        5 18777 2 2  33 ALA H    H 50.966 -24.029  -61.854 1.00 . B B .  63 ALA H    1 1 
        5 18778 2 2  33 ALA HA   H 52.774 -25.935  -63.133 1.00 . B B .  63 ALA HA   1 1 
        5 18779 2 2  33 ALA HB1  H 50.447 -25.614  -63.846 1.00 . B B .  63 ALA HB1  1 1 
        5 18780 2 2  33 ALA HB2  H 50.790 -23.919  -64.265 1.00 . B B .  63 ALA HB2  1 1 
        5 18781 2 2  33 ALA HB3  H 51.573 -25.238  -65.165 1.00 . B B .  63 ALA HB3  1 1 
        5 18782 2 2  33 ALA N    N 51.833 -24.549  -61.879 1.00 . B B .  63 ALA N    1 1 
        5 18783 2 2  33 ALA O    O 54.415 -24.477  -64.426 1.00 . B B .  63 ALA O    1 1 
        5 18784 2 2  34 ASP C    C 55.894 -21.914  -62.844 1.00 . B B .  64 ASP C    1 1 
        5 18785 2 2  34 ASP CA   C 54.584 -21.743  -63.659 1.00 . B B .  64 ASP CA   1 1 
        5 18786 2 2  34 ASP CB   C 53.984 -20.336  -63.469 1.00 . B B .  64 ASP CB   1 1 
        5 18787 2 2  34 ASP CG   C 53.362 -20.137  -62.080 1.00 . B B .  64 ASP CG   1 1 
        5 18788 2 2  34 ASP H    H 52.793 -22.427  -62.716 1.00 . B B .  64 ASP H    1 1 
        5 18789 2 2  34 ASP HA   H 54.838 -21.854  -64.716 1.00 . B B .  64 ASP HA   1 1 
        5 18790 2 2  34 ASP HB2  H 54.754 -19.578  -63.615 1.00 . B B .  64 ASP HB2  1 1 
        5 18791 2 2  34 ASP HB3  H 53.224 -20.174  -64.237 1.00 . B B .  64 ASP HB3  1 1 
        5 18792 2 2  34 ASP N    N 53.544 -22.733  -63.321 1.00 . B B .  64 ASP N    1 1 
        5 18793 2 2  34 ASP O    O 55.886 -22.579  -61.799 1.00 . B B .  64 ASP O    1 1 
        5 18794 2 2  34 ASP OD1  O 54.118 -19.848  -61.128 1.00 . B B .  64 ASP OD1  1 1 
        5 18795 2 2  34 ASP OD2  O 52.123 -20.271  -61.953 1.00 . B B .  64 ASP OD2  1 1 
        5 18796 2 2  35 PRO C    C 58.319 -20.409  -61.270 1.00 . B B .  65 PRO C    1 1 
        5 18797 2 2  35 PRO CA   C 58.287 -21.357  -62.488 1.00 . B B .  65 PRO CA   1 1 
        5 18798 2 2  35 PRO CB   C 59.380 -20.991  -63.499 1.00 . B B .  65 PRO CB   1 1 
        5 18799 2 2  35 PRO CD   C 57.259 -20.666  -64.542 1.00 . B B .  65 PRO CD   1 1 
        5 18800 2 2  35 PRO CG   C 58.657 -20.056  -64.465 1.00 . B B .  65 PRO CG   1 1 
        5 18801 2 2  35 PRO HA   H 58.468 -22.370  -62.125 1.00 . B B .  65 PRO HA   1 1 
        5 18802 2 2  35 PRO HB2  H 60.240 -20.507  -63.033 1.00 . B B .  65 PRO HB2  1 1 
        5 18803 2 2  35 PRO HB3  H 59.696 -21.889  -64.032 1.00 . B B .  65 PRO HB3  1 1 
        5 18804 2 2  35 PRO HD2  H 56.530 -19.883  -64.746 1.00 . B B .  65 PRO HD2  1 1 
        5 18805 2 2  35 PRO HD3  H 57.234 -21.416  -65.333 1.00 . B B .  65 PRO HD3  1 1 
        5 18806 2 2  35 PRO HG2  H 58.599 -19.054  -64.033 1.00 . B B .  65 PRO HG2  1 1 
        5 18807 2 2  35 PRO HG3  H 59.142 -20.030  -65.440 1.00 . B B .  65 PRO HG3  1 1 
        5 18808 2 2  35 PRO N    N 57.031 -21.320  -63.255 1.00 . B B .  65 PRO N    1 1 
        5 18809 2 2  35 PRO O    O 59.293 -20.411  -60.518 1.00 . B B .  65 PRO O    1 1 
        5 18810 2 2  36 ASN C    C 56.980 -19.322  -58.582 1.00 . B B .  66 ASN C    1 1 
        5 18811 2 2  36 ASN CA   C 57.200 -18.630  -59.947 1.00 . B B .  66 ASN CA   1 1 
        5 18812 2 2  36 ASN CB   C 56.089 -17.599  -60.250 1.00 . B B .  66 ASN CB   1 1 
        5 18813 2 2  36 ASN CG   C 56.499 -16.176  -59.908 1.00 . B B .  66 ASN CG   1 1 
        5 18814 2 2  36 ASN H    H 56.491 -19.639  -61.688 1.00 . B B .  66 ASN H    1 1 
        5 18815 2 2  36 ASN HA   H 58.154 -18.103  -59.885 1.00 . B B .  66 ASN HA   1 1 
        5 18816 2 2  36 ASN HB2  H 55.819 -17.632  -61.306 1.00 . B B .  66 ASN HB2  1 1 
        5 18817 2 2  36 ASN HB3  H 55.193 -17.841  -59.680 1.00 . B B .  66 ASN HB3  1 1 
        5 18818 2 2  36 ASN HD21 H 56.814 -15.716  -61.851 1.00 . B B .  66 ASN HD21 1 1 
        5 18819 2 2  36 ASN HD22 H 57.098 -14.429  -60.690 1.00 . B B .  66 ASN HD22 1 1 
        5 18820 2 2  36 ASN N    N 57.283 -19.580  -61.066 1.00 . B B .  66 ASN N    1 1 
        5 18821 2 2  36 ASN ND2  N 56.837 -15.381  -60.901 1.00 . B B .  66 ASN ND2  1 1 
        5 18822 2 2  36 ASN O    O 57.283 -18.737  -57.538 1.00 . B B .  66 ASN O    1 1 
        5 18823 2 2  36 ASN OD1  O 56.516 -15.756  -58.760 1.00 . B B .  66 ASN OD1  1 1 
        5 18824 2 2  37 VAL C    C 57.473 -22.344  -57.096 1.00 . B B .  67 VAL C    1 1 
        5 18825 2 2  37 VAL CA   C 56.286 -21.394  -57.369 1.00 . B B .  67 VAL CA   1 1 
        5 18826 2 2  37 VAL CB   C 54.978 -22.213  -57.456 1.00 . B B .  67 VAL CB   1 1 
        5 18827 2 2  37 VAL CG1  C 53.746 -21.312  -57.605 1.00 . B B .  67 VAL CG1  1 1 
        5 18828 2 2  37 VAL CG2  C 54.975 -23.236  -58.591 1.00 . B B .  67 VAL CG2  1 1 
        5 18829 2 2  37 VAL H    H 56.253 -20.981  -59.468 1.00 . B B .  67 VAL H    1 1 
        5 18830 2 2  37 VAL HA   H 56.185 -20.723  -56.518 1.00 . B B .  67 VAL HA   1 1 
        5 18831 2 2  37 VAL HB   H 54.853 -22.767  -56.528 1.00 . B B .  67 VAL HB   1 1 
        5 18832 2 2  37 VAL HG11 H 53.720 -20.580  -56.798 1.00 . B B .  67 VAL HG11 1 1 
        5 18833 2 2  37 VAL HG12 H 53.766 -20.787  -58.560 1.00 . B B .  67 VAL HG12 1 1 
        5 18834 2 2  37 VAL HG13 H 52.841 -21.916  -57.557 1.00 . B B .  67 VAL HG13 1 1 
        5 18835 2 2  37 VAL HG21 H 54.073 -23.830  -58.528 1.00 . B B .  67 VAL HG21 1 1 
        5 18836 2 2  37 VAL HG22 H 54.993 -22.726  -59.549 1.00 . B B .  67 VAL HG22 1 1 
        5 18837 2 2  37 VAL HG23 H 55.824 -23.913  -58.513 1.00 . B B .  67 VAL HG23 1 1 
        5 18838 2 2  37 VAL N    N 56.489 -20.570  -58.575 1.00 . B B .  67 VAL N    1 1 
        5 18839 2 2  37 VAL O    O 58.185 -22.728  -58.028 1.00 . B B .  67 VAL O    1 1 
        5 18840 2 2  38 PRO C    C 58.293 -25.212  -55.879 1.00 . B B .  68 PRO C    1 1 
        5 18841 2 2  38 PRO CA   C 58.679 -23.779  -55.457 1.00 . B B .  68 PRO CA   1 1 
        5 18842 2 2  38 PRO CB   C 58.791 -23.669  -53.931 1.00 . B B .  68 PRO CB   1 1 
        5 18843 2 2  38 PRO CD   C 57.016 -22.244  -54.647 1.00 . B B .  68 PRO CD   1 1 
        5 18844 2 2  38 PRO CG   C 57.404 -23.183  -53.522 1.00 . B B .  68 PRO CG   1 1 
        5 18845 2 2  38 PRO HA   H 59.644 -23.533  -55.903 1.00 . B B .  68 PRO HA   1 1 
        5 18846 2 2  38 PRO HB2  H 59.040 -24.617  -53.454 1.00 . B B .  68 PRO HB2  1 1 
        5 18847 2 2  38 PRO HB3  H 59.530 -22.909  -53.674 1.00 . B B .  68 PRO HB3  1 1 
        5 18848 2 2  38 PRO HD2  H 55.932 -22.231  -54.748 1.00 . B B .  68 PRO HD2  1 1 
        5 18849 2 2  38 PRO HD3  H 57.385 -21.240  -54.433 1.00 . B B .  68 PRO HD3  1 1 
        5 18850 2 2  38 PRO HG2  H 56.705 -24.020  -53.526 1.00 . B B .  68 PRO HG2  1 1 
        5 18851 2 2  38 PRO HG3  H 57.416 -22.674  -52.560 1.00 . B B .  68 PRO HG3  1 1 
        5 18852 2 2  38 PRO N    N 57.683 -22.765  -55.833 1.00 . B B .  68 PRO N    1 1 
        5 18853 2 2  38 PRO O    O 57.149 -25.495  -56.237 1.00 . B B .  68 PRO O    1 1 
        5 18854 2 2  39 ASN C    C 58.464 -28.306  -54.826 1.00 . B B .  69 ASN C    1 1 
        5 18855 2 2  39 ASN CA   C 59.063 -27.573  -56.039 1.00 . B B .  69 ASN CA   1 1 
        5 18856 2 2  39 ASN CB   C 60.427 -28.179  -56.439 1.00 . B B .  69 ASN CB   1 1 
        5 18857 2 2  39 ASN CG   C 60.435 -29.705  -56.455 1.00 . B B .  69 ASN CG   1 1 
        5 18858 2 2  39 ASN H    H 60.176 -25.828  -55.500 1.00 . B B .  69 ASN H    1 1 
        5 18859 2 2  39 ASN HA   H 58.356 -27.701  -56.854 1.00 . B B .  69 ASN HA   1 1 
        5 18860 2 2  39 ASN HB2  H 60.714 -27.821  -57.425 1.00 . B B .  69 ASN HB2  1 1 
        5 18861 2 2  39 ASN HB3  H 61.190 -27.841  -55.738 1.00 . B B .  69 ASN HB3  1 1 
        5 18862 2 2  39 ASN HD21 H 62.349 -29.786  -55.833 1.00 . B B .  69 ASN HD21 1 1 
        5 18863 2 2  39 ASN HD22 H 61.521 -31.317  -56.075 1.00 . B B .  69 ASN HD22 1 1 
        5 18864 2 2  39 ASN N    N 59.260 -26.137  -55.793 1.00 . B B .  69 ASN N    1 1 
        5 18865 2 2  39 ASN ND2  N 61.525 -30.310  -56.065 1.00 . B B .  69 ASN ND2  1 1 
        5 18866 2 2  39 ASN O    O 57.332 -28.790  -54.886 1.00 . B B .  69 ASN O    1 1 
        5 18867 2 2  39 ASN OD1  O 59.467 -30.371  -56.784 1.00 . B B .  69 ASN OD1  1 1 
        5 18868 2 2  40 VAL C    C 58.566 -27.916  -51.443 1.00 . B B .  70 VAL C    1 1 
        5 18869 2 2  40 VAL CA   C 58.859 -29.002  -52.464 1.00 . B B .  70 VAL CA   1 1 
        5 18870 2 2  40 VAL CB   C 59.968 -29.959  -51.966 1.00 . B B .  70 VAL CB   1 1 
        5 18871 2 2  40 VAL CG1  C 59.947 -30.224  -50.453 1.00 . B B .  70 VAL CG1  1 1 
        5 18872 2 2  40 VAL CG2  C 59.826 -31.314  -52.660 1.00 . B B .  70 VAL CG2  1 1 
        5 18873 2 2  40 VAL H    H 60.122 -27.895  -53.763 1.00 . B B .  70 VAL H    1 1 
        5 18874 2 2  40 VAL HA   H 57.950 -29.581  -52.603 1.00 . B B .  70 VAL HA   1 1 
        5 18875 2 2  40 VAL HB   H 60.941 -29.543  -52.222 1.00 . B B .  70 VAL HB   1 1 
        5 18876 2 2  40 VAL HG11 H 60.144 -29.311  -49.895 1.00 . B B .  70 VAL HG11 1 1 
        5 18877 2 2  40 VAL HG12 H 58.989 -30.644  -50.148 1.00 . B B .  70 VAL HG12 1 1 
        5 18878 2 2  40 VAL HG13 H 60.740 -30.923  -50.197 1.00 . B B .  70 VAL HG13 1 1 
        5 18879 2 2  40 VAL HG21 H 60.612 -31.990  -52.326 1.00 . B B .  70 VAL HG21 1 1 
        5 18880 2 2  40 VAL HG22 H 58.863 -31.747  -52.411 1.00 . B B .  70 VAL HG22 1 1 
        5 18881 2 2  40 VAL HG23 H 59.905 -31.187  -53.739 1.00 . B B .  70 VAL HG23 1 1 
        5 18882 2 2  40 VAL N    N 59.229 -28.362  -53.732 1.00 . B B .  70 VAL N    1 1 
        5 18883 2 2  40 VAL O    O 59.367 -27.003  -51.242 1.00 . B B .  70 VAL O    1 1 
        5 18884 2 2  41 VAL C    C 56.308 -28.106  -48.637 1.00 . B B .  71 VAL C    1 1 
        5 18885 2 2  41 VAL CA   C 57.033 -27.218  -49.632 1.00 . B B .  71 VAL CA   1 1 
        5 18886 2 2  41 VAL CB   C 56.129 -26.040  -50.054 1.00 . B B .  71 VAL CB   1 1 
        5 18887 2 2  41 VAL CG1  C 55.675 -25.180  -48.869 1.00 . B B .  71 VAL CG1  1 1 
        5 18888 2 2  41 VAL CG2  C 56.870 -25.096  -50.996 1.00 . B B .  71 VAL CG2  1 1 
        5 18889 2 2  41 VAL H    H 56.810 -28.815  -51.031 1.00 . B B .  71 VAL H    1 1 
        5 18890 2 2  41 VAL HA   H 57.927 -26.818  -49.153 1.00 . B B .  71 VAL HA   1 1 
        5 18891 2 2  41 VAL HB   H 55.246 -26.422  -50.568 1.00 . B B .  71 VAL HB   1 1 
        5 18892 2 2  41 VAL HG11 H 55.054 -25.763  -48.195 1.00 . B B .  71 VAL HG11 1 1 
        5 18893 2 2  41 VAL HG12 H 56.541 -24.792  -48.334 1.00 . B B .  71 VAL HG12 1 1 
        5 18894 2 2  41 VAL HG13 H 55.076 -24.341  -49.225 1.00 . B B .  71 VAL HG13 1 1 
        5 18895 2 2  41 VAL HG21 H 56.241 -24.235  -51.212 1.00 . B B .  71 VAL HG21 1 1 
        5 18896 2 2  41 VAL HG22 H 57.803 -24.756  -50.541 1.00 . B B .  71 VAL HG22 1 1 
        5 18897 2 2  41 VAL HG23 H 57.091 -25.610  -51.929 1.00 . B B .  71 VAL HG23 1 1 
        5 18898 2 2  41 VAL N    N 57.421 -28.046  -50.776 1.00 . B B .  71 VAL N    1 1 
        5 18899 2 2  41 VAL O    O 55.338 -28.787  -48.984 1.00 . B B .  71 VAL O    1 1 
        5 18900 2 2  42 VAL C    C 54.679 -27.911  -46.141 1.00 . B B .  72 VAL C    1 1 
        5 18901 2 2  42 VAL CA   C 56.025 -28.630  -46.262 1.00 . B B .  72 VAL CA   1 1 
        5 18902 2 2  42 VAL CB   C 56.818 -28.598  -44.944 1.00 . B B .  72 VAL CB   1 1 
        5 18903 2 2  42 VAL CG1  C 57.868 -29.711  -44.929 1.00 . B B .  72 VAL CG1  1 1 
        5 18904 2 2  42 VAL CG2  C 57.547 -27.274  -44.691 1.00 . B B .  72 VAL CG2  1 1 
        5 18905 2 2  42 VAL H    H 57.601 -27.541  -47.191 1.00 . B B .  72 VAL H    1 1 
        5 18906 2 2  42 VAL HA   H 55.824 -29.668  -46.483 1.00 . B B .  72 VAL HA   1 1 
        5 18907 2 2  42 VAL HB   H 56.128 -28.787  -44.122 1.00 . B B .  72 VAL HB   1 1 
        5 18908 2 2  42 VAL HG11 H 57.375 -30.680  -44.994 1.00 . B B .  72 VAL HG11 1 1 
        5 18909 2 2  42 VAL HG12 H 58.558 -29.601  -45.766 1.00 . B B .  72 VAL HG12 1 1 
        5 18910 2 2  42 VAL HG13 H 58.424 -29.668  -43.995 1.00 . B B .  72 VAL HG13 1 1 
        5 18911 2 2  42 VAL HG21 H 57.988 -27.293  -43.700 1.00 . B B .  72 VAL HG21 1 1 
        5 18912 2 2  42 VAL HG22 H 58.342 -27.122  -45.421 1.00 . B B .  72 VAL HG22 1 1 
        5 18913 2 2  42 VAL HG23 H 56.848 -26.441  -44.729 1.00 . B B .  72 VAL HG23 1 1 
        5 18914 2 2  42 VAL N    N 56.779 -28.091  -47.393 1.00 . B B .  72 VAL N    1 1 
        5 18915 2 2  42 VAL O    O 54.626 -26.713  -45.882 1.00 . B B .  72 VAL O    1 1 
        5 18916 2 2  43 THR C    C 51.877 -27.877  -44.732 1.00 . B B .  73 THR C    1 1 
        5 18917 2 2  43 THR CA   C 52.216 -28.078  -46.208 1.00 . B B .  73 THR CA   1 1 
        5 18918 2 2  43 THR CB   C 51.168 -29.013  -46.821 1.00 . B B .  73 THR CB   1 1 
        5 18919 2 2  43 THR CG2  C 51.349 -29.148  -48.330 1.00 . B B .  73 THR CG2  1 1 
        5 18920 2 2  43 THR H    H 53.663 -29.619  -46.511 1.00 . B B .  73 THR H    1 1 
        5 18921 2 2  43 THR HA   H 52.143 -27.110  -46.703 1.00 . B B .  73 THR HA   1 1 
        5 18922 2 2  43 THR HB   H 50.173 -28.619  -46.616 1.00 . B B .  73 THR HB   1 1 
        5 18923 2 2  43 THR HG1  H 50.489 -30.795  -46.518 1.00 . B B .  73 THR HG1  1 1 
        5 18924 2 2  43 THR HG21 H 51.367 -28.161  -48.791 1.00 . B B .  73 THR HG21 1 1 
        5 18925 2 2  43 THR HG22 H 52.277 -29.674  -48.558 1.00 . B B .  73 THR HG22 1 1 
        5 18926 2 2  43 THR HG23 H 50.508 -29.708  -48.727 1.00 . B B .  73 THR HG23 1 1 
        5 18927 2 2  43 THR N    N 53.576 -28.619  -46.377 1.00 . B B .  73 THR N    1 1 
        5 18928 2 2  43 THR O    O 51.125 -26.967  -44.376 1.00 . B B .  73 THR O    1 1 
        5 18929 2 2  43 THR OG1  O 51.291 -30.303  -46.270 1.00 . B B .  73 THR OG1  1 1 
        5 18930 2 2  44 GLY C    C 53.195 -29.692  -41.700 1.00 . B B .  74 GLY C    1 1 
        5 18931 2 2  44 GLY CA   C 52.367 -28.628  -42.424 1.00 . B B .  74 GLY CA   1 1 
        5 18932 2 2  44 GLY H    H 53.058 -29.436  -44.253 1.00 . B B .  74 GLY H    1 1 
        5 18933 2 2  44 GLY HA2  H 52.693 -27.646  -42.088 1.00 . B B .  74 GLY HA2  1 1 
        5 18934 2 2  44 GLY HA3  H 51.322 -28.751  -42.140 1.00 . B B .  74 GLY HA3  1 1 
        5 18935 2 2  44 GLY N    N 52.483 -28.696  -43.870 1.00 . B B .  74 GLY N    1 1 
        5 18936 2 2  44 GLY O    O 53.824 -30.560  -42.313 1.00 . B B .  74 GLY O    1 1 
        5 18937 2 2  45 LEU C    C 52.507 -31.105  -38.571 1.00 . B B .  75 LEU C    1 1 
        5 18938 2 2  45 LEU CA   C 53.669 -30.645  -39.456 1.00 . B B .  75 LEU CA   1 1 
        5 18939 2 2  45 LEU CB   C 54.840 -30.027  -38.660 1.00 . B B .  75 LEU CB   1 1 
        5 18940 2 2  45 LEU CD1  C 56.995 -30.419  -37.418 1.00 . B B .  75 LEU CD1  1 1 
        5 18941 2 2  45 LEU CD2  C 54.940 -31.295  -36.421 1.00 . B B .  75 LEU CD2  1 1 
        5 18942 2 2  45 LEU CG   C 55.623 -31.006  -37.757 1.00 . B B .  75 LEU CG   1 1 
        5 18943 2 2  45 LEU H    H 52.609 -28.874  -39.965 1.00 . B B .  75 LEU H    1 1 
        5 18944 2 2  45 LEU HA   H 54.040 -31.499  -40.022 1.00 . B B .  75 LEU HA   1 1 
        5 18945 2 2  45 LEU HB2  H 55.541 -29.613  -39.387 1.00 . B B .  75 LEU HB2  1 1 
        5 18946 2 2  45 LEU HB3  H 54.470 -29.199  -38.051 1.00 . B B .  75 LEU HB3  1 1 
        5 18947 2 2  45 LEU HD11 H 57.581 -30.302  -38.325 1.00 . B B .  75 LEU HD11 1 1 
        5 18948 2 2  45 LEU HD12 H 56.886 -29.454  -36.924 1.00 . B B .  75 LEU HD12 1 1 
        5 18949 2 2  45 LEU HD13 H 57.548 -31.088  -36.759 1.00 . B B .  75 LEU HD13 1 1 
        5 18950 2 2  45 LEU HD21 H 55.613 -31.866  -35.791 1.00 . B B .  75 LEU HD21 1 1 
        5 18951 2 2  45 LEU HD22 H 54.686 -30.365  -35.917 1.00 . B B .  75 LEU HD22 1 1 
        5 18952 2 2  45 LEU HD23 H 54.048 -31.888  -36.564 1.00 . B B .  75 LEU HD23 1 1 
        5 18953 2 2  45 LEU HG   H 55.765 -31.948  -38.282 1.00 . B B .  75 LEU HG   1 1 
        5 18954 2 2  45 LEU N    N 53.148 -29.632  -40.372 1.00 . B B .  75 LEU N    1 1 
        5 18955 2 2  45 LEU O    O 51.786 -30.270  -38.033 1.00 . B B .  75 LEU O    1 1 
        5 18956 2 2  46 THR C    C 52.012 -33.842  -36.439 1.00 . B B .  76 THR C    1 1 
        5 18957 2 2  46 THR CA   C 51.318 -33.017  -37.515 1.00 . B B .  76 THR CA   1 1 
        5 18958 2 2  46 THR CB   C 50.336 -33.889  -38.317 1.00 . B B .  76 THR CB   1 1 
        5 18959 2 2  46 THR CG2  C 49.267 -34.541  -37.436 1.00 . B B .  76 THR CG2  1 1 
        5 18960 2 2  46 THR H    H 52.973 -33.040  -38.871 1.00 . B B .  76 THR H    1 1 
        5 18961 2 2  46 THR HA   H 50.737 -32.244  -37.023 1.00 . B B .  76 THR HA   1 1 
        5 18962 2 2  46 THR HB   H 50.887 -34.673  -38.833 1.00 . B B .  76 THR HB   1 1 
        5 18963 2 2  46 THR HG1  H 49.166 -33.704  -39.859 1.00 . B B .  76 THR HG1  1 1 
        5 18964 2 2  46 THR HG21 H 49.732 -35.229  -36.731 1.00 . B B .  76 THR HG21 1 1 
        5 18965 2 2  46 THR HG22 H 48.714 -33.780  -36.884 1.00 . B B .  76 THR HG22 1 1 
        5 18966 2 2  46 THR HG23 H 48.576 -35.111  -38.057 1.00 . B B .  76 THR HG23 1 1 
        5 18967 2 2  46 THR N    N 52.335 -32.413  -38.390 1.00 . B B .  76 THR N    1 1 
        5 18968 2 2  46 THR O    O 52.604 -34.878  -36.728 1.00 . B B .  76 THR O    1 1 
        5 18969 2 2  46 THR OG1  O 49.667 -33.101  -39.281 1.00 . B B .  76 THR OG1  1 1 
        5 18970 2 2  47 LEU C    C 51.343 -35.299  -33.782 1.00 . B B .  77 LEU C    1 1 
        5 18971 2 2  47 LEU CA   C 52.411 -34.232  -34.062 1.00 . B B .  77 LEU CA   1 1 
        5 18972 2 2  47 LEU CB   C 52.676 -33.381  -32.812 1.00 . B B .  77 LEU CB   1 1 
        5 18973 2 2  47 LEU CD1  C 53.753 -31.395  -31.706 1.00 . B B .  77 LEU CD1  1 1 
        5 18974 2 2  47 LEU CD2  C 55.102 -32.783  -33.225 1.00 . B B .  77 LEU CD2  1 1 
        5 18975 2 2  47 LEU CG   C 53.698 -32.241  -32.976 1.00 . B B .  77 LEU CG   1 1 
        5 18976 2 2  47 LEU H    H 51.480 -32.543  -34.972 1.00 . B B .  77 LEU H    1 1 
        5 18977 2 2  47 LEU HA   H 53.336 -34.737  -34.335 1.00 . B B .  77 LEU HA   1 1 
        5 18978 2 2  47 LEU HB2  H 51.730 -32.961  -32.506 1.00 . B B .  77 LEU HB2  1 1 
        5 18979 2 2  47 LEU HB3  H 53.014 -34.040  -32.011 1.00 . B B .  77 LEU HB3  1 1 
        5 18980 2 2  47 LEU HD11 H 52.813 -30.858  -31.588 1.00 . B B .  77 LEU HD11 1 1 
        5 18981 2 2  47 LEU HD12 H 53.930 -32.024  -30.835 1.00 . B B .  77 LEU HD12 1 1 
        5 18982 2 2  47 LEU HD13 H 54.560 -30.670  -31.788 1.00 . B B .  77 LEU HD13 1 1 
        5 18983 2 2  47 LEU HD21 H 55.795 -31.954  -33.370 1.00 . B B .  77 LEU HD21 1 1 
        5 18984 2 2  47 LEU HD22 H 55.427 -33.380  -32.375 1.00 . B B .  77 LEU HD22 1 1 
        5 18985 2 2  47 LEU HD23 H 55.104 -33.397  -34.122 1.00 . B B .  77 LEU HD23 1 1 
        5 18986 2 2  47 LEU HG   H 53.413 -31.597  -33.810 1.00 . B B .  77 LEU HG   1 1 
        5 18987 2 2  47 LEU N    N 51.974 -33.404  -35.184 1.00 . B B .  77 LEU N    1 1 
        5 18988 2 2  47 LEU O    O 50.173 -34.980  -33.546 1.00 . B B .  77 LEU O    1 1 
        5 18989 2 2  48 VAL C    C 51.341 -38.198  -32.050 1.00 . B B .  78 VAL C    1 1 
        5 18990 2 2  48 VAL CA   C 50.944 -37.727  -33.445 1.00 . B B .  78 VAL CA   1 1 
        5 18991 2 2  48 VAL CB   C 51.086 -38.858  -34.485 1.00 . B B .  78 VAL CB   1 1 
        5 18992 2 2  48 VAL CG1  C 50.508 -40.199  -34.003 1.00 . B B .  78 VAL CG1  1 1 
        5 18993 2 2  48 VAL CG2  C 50.344 -38.472  -35.772 1.00 . B B .  78 VAL CG2  1 1 
        5 18994 2 2  48 VAL H    H 52.758 -36.716  -33.945 1.00 . B B .  78 VAL H    1 1 
        5 18995 2 2  48 VAL HA   H 49.894 -37.436  -33.412 1.00 . B B .  78 VAL HA   1 1 
        5 18996 2 2  48 VAL HB   H 52.140 -39.007  -34.718 1.00 . B B .  78 VAL HB   1 1 
        5 18997 2 2  48 VAL HG11 H 51.082 -40.578  -33.156 1.00 . B B .  78 VAL HG11 1 1 
        5 18998 2 2  48 VAL HG12 H 49.464 -40.079  -33.709 1.00 . B B .  78 VAL HG12 1 1 
        5 18999 2 2  48 VAL HG13 H 50.570 -40.939  -34.800 1.00 . B B .  78 VAL HG13 1 1 
        5 19000 2 2  48 VAL HG21 H 50.381 -39.294  -36.484 1.00 . B B .  78 VAL HG21 1 1 
        5 19001 2 2  48 VAL HG22 H 49.297 -38.255  -35.552 1.00 . B B .  78 VAL HG22 1 1 
        5 19002 2 2  48 VAL HG23 H 50.805 -37.592  -36.221 1.00 . B B .  78 VAL HG23 1 1 
        5 19003 2 2  48 VAL N    N 51.764 -36.564  -33.806 1.00 . B B .  78 VAL N    1 1 
        5 19004 2 2  48 VAL O    O 52.521 -38.334  -31.719 1.00 . B B .  78 VAL O    1 1 
        5 19005 2 2  49 CYS C    C 49.225 -39.542  -29.331 1.00 . B B .  79 CYS C    1 1 
        5 19006 2 2  49 CYS CA   C 50.495 -38.837  -29.831 1.00 . B B .  79 CYS CA   1 1 
        5 19007 2 2  49 CYS CB   C 50.896 -37.606  -28.992 1.00 . B B .  79 CYS CB   1 1 
        5 19008 2 2  49 CYS H    H 49.394 -38.284  -31.554 1.00 . B B .  79 CYS H    1 1 
        5 19009 2 2  49 CYS HA   H 51.310 -39.560  -29.756 1.00 . B B .  79 CYS HA   1 1 
        5 19010 2 2  49 CYS HB2  H 50.647 -37.793  -27.946 1.00 . B B .  79 CYS HB2  1 1 
        5 19011 2 2  49 CYS HB3  H 51.978 -37.482  -29.063 1.00 . B B .  79 CYS HB3  1 1 
        5 19012 2 2  49 CYS HG   H 50.630 -35.253  -28.610 1.00 . B B .  79 CYS HG   1 1 
        5 19013 2 2  49 CYS N    N 50.333 -38.458  -31.227 1.00 . B B .  79 CYS N    1 1 
        5 19014 2 2  49 CYS O    O 48.272 -38.911  -28.875 1.00 . B B .  79 CYS O    1 1 
        5 19015 2 2  49 CYS SG   S 50.112 -36.055  -29.553 1.00 . B B .  79 CYS SG   1 1 
        5 19016 2 2  50 SER C    C 47.927 -41.529  -27.345 1.00 . B B .  80 SER C    1 1 
        5 19017 2 2  50 SER CA   C 48.125 -41.714  -28.860 1.00 . B B .  80 SER CA   1 1 
        5 19018 2 2  50 SER CB   C 48.397 -43.186  -29.191 1.00 . B B .  80 SER CB   1 1 
        5 19019 2 2  50 SER H    H 49.999 -41.355  -29.811 1.00 . B B .  80 SER H    1 1 
        5 19020 2 2  50 SER HA   H 47.186 -41.433  -29.340 1.00 . B B .  80 SER HA   1 1 
        5 19021 2 2  50 SER HB2  H 47.661 -43.816  -28.690 1.00 . B B .  80 SER HB2  1 1 
        5 19022 2 2  50 SER HB3  H 48.299 -43.325  -30.269 1.00 . B B .  80 SER HB3  1 1 
        5 19023 2 2  50 SER HG   H 49.853 -44.492  -29.039 1.00 . B B .  80 SER HG   1 1 
        5 19024 2 2  50 SER N    N 49.201 -40.874  -29.418 1.00 . B B .  80 SER N    1 1 
        5 19025 2 2  50 SER O    O 46.826 -41.736  -26.829 1.00 . B B .  80 SER O    1 1 
        5 19026 2 2  50 SER OG   O 49.710 -43.557  -28.793 1.00 . B B .  80 SER OG   1 1 
        5 19027 2 2  51 SER C    C 48.329 -39.290  -24.945 1.00 . B B .  81 SER C    1 1 
        5 19028 2 2  51 SER CA   C 48.944 -40.680  -25.221 1.00 . B B .  81 SER CA   1 1 
        5 19029 2 2  51 SER CB   C 50.369 -40.726  -24.648 1.00 . B B .  81 SER CB   1 1 
        5 19030 2 2  51 SER H    H 49.857 -41.029  -27.114 1.00 . B B .  81 SER H    1 1 
        5 19031 2 2  51 SER HA   H 48.345 -41.408  -24.674 1.00 . B B .  81 SER HA   1 1 
        5 19032 2 2  51 SER HB2  H 50.980 -39.958  -25.126 1.00 . B B .  81 SER HB2  1 1 
        5 19033 2 2  51 SER HB3  H 50.332 -40.529  -23.575 1.00 . B B .  81 SER HB3  1 1 
        5 19034 2 2  51 SER HG   H 51.853 -42.003  -24.471 1.00 . B B .  81 SER HG   1 1 
        5 19035 2 2  51 SER N    N 48.967 -41.071  -26.639 1.00 . B B .  81 SER N    1 1 
        5 19036 2 2  51 SER O    O 48.337 -38.861  -23.793 1.00 . B B .  81 SER O    1 1 
        5 19037 2 2  51 SER OG   O 50.958 -42.003  -24.863 1.00 . B B .  81 SER OG   1 1 
        5 19038 2 2  52 ALA C    C 45.707 -37.201  -26.083 1.00 . B B .  82 ALA C    1 1 
        5 19039 2 2  52 ALA CA   C 47.236 -37.223  -25.842 1.00 . B B .  82 ALA CA   1 1 
        5 19040 2 2  52 ALA CB   C 47.948 -36.341  -26.875 1.00 . B B .  82 ALA CB   1 1 
        5 19041 2 2  52 ALA H    H 47.828 -38.979  -26.881 1.00 . B B .  82 ALA H    1 1 
        5 19042 2 2  52 ALA HA   H 47.445 -36.818  -24.852 1.00 . B B .  82 ALA HA   1 1 
        5 19043 2 2  52 ALA HB1  H 49.018 -36.514  -26.818 1.00 . B B .  82 ALA HB1  1 1 
        5 19044 2 2  52 ALA HB2  H 47.602 -36.585  -27.879 1.00 . B B .  82 ALA HB2  1 1 
        5 19045 2 2  52 ALA HB3  H 47.759 -35.286  -26.689 1.00 . B B .  82 ALA HB3  1 1 
        5 19046 2 2  52 ALA N    N 47.804 -38.578  -25.952 1.00 . B B .  82 ALA N    1 1 
        5 19047 2 2  52 ALA O    O 45.170 -38.128  -26.701 1.00 . B B .  82 ALA O    1 1 
        5 19048 2 2  53 PRO C    C 43.175 -35.664  -27.337 1.00 . B B .  83 PRO C    1 1 
        5 19049 2 2  53 PRO CA   C 43.539 -36.011  -25.881 1.00 . B B .  83 PRO CA   1 1 
        5 19050 2 2  53 PRO CB   C 43.076 -34.917  -24.914 1.00 . B B .  83 PRO CB   1 1 
        5 19051 2 2  53 PRO CD   C 45.468 -35.024  -24.853 1.00 . B B .  83 PRO CD   1 1 
        5 19052 2 2  53 PRO CG   C 44.309 -34.036  -24.756 1.00 . B B .  83 PRO CG   1 1 
        5 19053 2 2  53 PRO HA   H 43.038 -36.944  -25.621 1.00 . B B .  83 PRO HA   1 1 
        5 19054 2 2  53 PRO HB2  H 42.226 -34.352  -25.299 1.00 . B B .  83 PRO HB2  1 1 
        5 19055 2 2  53 PRO HB3  H 42.831 -35.366  -23.950 1.00 . B B .  83 PRO HB3  1 1 
        5 19056 2 2  53 PRO HD2  H 46.326 -34.528  -25.303 1.00 . B B .  83 PRO HD2  1 1 
        5 19057 2 2  53 PRO HD3  H 45.723 -35.384  -23.860 1.00 . B B .  83 PRO HD3  1 1 
        5 19058 2 2  53 PRO HG2  H 44.367 -33.328  -25.581 1.00 . B B .  83 PRO HG2  1 1 
        5 19059 2 2  53 PRO HG3  H 44.297 -33.515  -23.800 1.00 . B B .  83 PRO HG3  1 1 
        5 19060 2 2  53 PRO N    N 44.983 -36.143  -25.651 1.00 . B B .  83 PRO N    1 1 
        5 19061 2 2  53 PRO O    O 42.037 -35.894  -27.756 1.00 . B B .  83 PRO O    1 1 
        5 19062 2 2  54 GLY C    C 45.296 -34.586  -30.264 1.00 . B B .  84 GLY C    1 1 
        5 19063 2 2  54 GLY CA   C 43.962 -34.852  -29.549 1.00 . B B .  84 GLY CA   1 1 
        5 19064 2 2  54 GLY H    H 45.023 -34.937  -27.714 1.00 . B B .  84 GLY H    1 1 
        5 19065 2 2  54 GLY HA2  H 43.467 -35.695  -30.031 1.00 . B B .  84 GLY HA2  1 1 
        5 19066 2 2  54 GLY HA3  H 43.331 -33.970  -29.665 1.00 . B B .  84 GLY HA3  1 1 
        5 19067 2 2  54 GLY N    N 44.124 -35.148  -28.123 1.00 . B B .  84 GLY N    1 1 
        5 19068 2 2  54 GLY O    O 46.321 -34.387  -29.603 1.00 . B B .  84 GLY O    1 1 
        5 19069 2 2  55 PRO C    C 46.880 -32.806  -32.319 1.00 . B B .  85 PRO C    1 1 
        5 19070 2 2  55 PRO CA   C 46.490 -34.290  -32.413 1.00 . B B .  85 PRO CA   1 1 
        5 19071 2 2  55 PRO CB   C 46.111 -34.688  -33.845 1.00 . B B .  85 PRO CB   1 1 
        5 19072 2 2  55 PRO CD   C 44.152 -34.833  -32.473 1.00 . B B .  85 PRO CD   1 1 
        5 19073 2 2  55 PRO CG   C 44.598 -34.469  -33.889 1.00 . B B .  85 PRO CG   1 1 
        5 19074 2 2  55 PRO HA   H 47.333 -34.897  -32.081 1.00 . B B .  85 PRO HA   1 1 
        5 19075 2 2  55 PRO HB2  H 46.627 -34.090  -34.597 1.00 . B B .  85 PRO HB2  1 1 
        5 19076 2 2  55 PRO HB3  H 46.326 -35.747  -33.992 1.00 . B B .  85 PRO HB3  1 1 
        5 19077 2 2  55 PRO HD2  H 43.296 -34.221  -32.183 1.00 . B B .  85 PRO HD2  1 1 
        5 19078 2 2  55 PRO HD3  H 43.890 -35.891  -32.432 1.00 . B B .  85 PRO HD3  1 1 
        5 19079 2 2  55 PRO HG2  H 44.383 -33.416  -34.080 1.00 . B B .  85 PRO HG2  1 1 
        5 19080 2 2  55 PRO HG3  H 44.119 -35.100  -34.638 1.00 . B B .  85 PRO HG3  1 1 
        5 19081 2 2  55 PRO N    N 45.302 -34.586  -31.612 1.00 . B B .  85 PRO N    1 1 
        5 19082 2 2  55 PRO O    O 46.053 -31.946  -32.003 1.00 . B B .  85 PRO O    1 1 
        5 19083 2 2  56 LEU C    C 49.353 -30.850  -34.009 1.00 . B B .  86 LEU C    1 1 
        5 19084 2 2  56 LEU CA   C 48.672 -31.137  -32.666 1.00 . B B .  86 LEU CA   1 1 
        5 19085 2 2  56 LEU CB   C 49.673 -30.922  -31.521 1.00 . B B .  86 LEU CB   1 1 
        5 19086 2 2  56 LEU CD1  C 49.456 -32.398  -29.510 1.00 . B B .  86 LEU CD1  1 1 
        5 19087 2 2  56 LEU CD2  C 49.960 -29.944  -29.272 1.00 . B B .  86 LEU CD2  1 1 
        5 19088 2 2  56 LEU CG   C 49.178 -30.998  -30.070 1.00 . B B .  86 LEU CG   1 1 
        5 19089 2 2  56 LEU H    H 48.760 -33.254  -32.913 1.00 . B B .  86 LEU H    1 1 
        5 19090 2 2  56 LEU HA   H 47.869 -30.410  -32.542 1.00 . B B .  86 LEU HA   1 1 
        5 19091 2 2  56 LEU HB2  H 50.497 -31.612  -31.625 1.00 . B B .  86 LEU HB2  1 1 
        5 19092 2 2  56 LEU HB3  H 50.091 -29.941  -31.685 1.00 . B B .  86 LEU HB3  1 1 
        5 19093 2 2  56 LEU HD11 H 48.976 -33.150  -30.133 1.00 . B B .  86 LEU HD11 1 1 
        5 19094 2 2  56 LEU HD12 H 50.528 -32.587  -29.483 1.00 . B B .  86 LEU HD12 1 1 
        5 19095 2 2  56 LEU HD13 H 49.066 -32.504  -28.505 1.00 . B B .  86 LEU HD13 1 1 
        5 19096 2 2  56 LEU HD21 H 49.598 -29.846  -28.258 1.00 . B B .  86 LEU HD21 1 1 
        5 19097 2 2  56 LEU HD22 H 51.019 -30.199  -29.251 1.00 . B B .  86 LEU HD22 1 1 
        5 19098 2 2  56 LEU HD23 H 49.833 -28.975  -29.746 1.00 . B B .  86 LEU HD23 1 1 
        5 19099 2 2  56 LEU HG   H 48.113 -30.773  -30.024 1.00 . B B .  86 LEU HG   1 1 
        5 19100 2 2  56 LEU N    N 48.134 -32.499  -32.657 1.00 . B B .  86 LEU N    1 1 
        5 19101 2 2  56 LEU O    O 50.510 -31.211  -34.214 1.00 . B B .  86 LEU O    1 1 
        5 19102 2 2  57 GLU C    C 49.611 -28.326  -36.305 1.00 . B B .  87 GLU C    1 1 
        5 19103 2 2  57 GLU CA   C 49.222 -29.817  -36.235 1.00 . B B .  87 GLU CA   1 1 
        5 19104 2 2  57 GLU CB   C 48.316 -30.270  -37.399 1.00 . B B .  87 GLU CB   1 1 
        5 19105 2 2  57 GLU CD   C 46.099 -29.920  -38.677 1.00 . B B .  87 GLU CD   1 1 
        5 19106 2 2  57 GLU CG   C 47.031 -29.440  -37.544 1.00 . B B .  87 GLU CG   1 1 
        5 19107 2 2  57 GLU H    H 47.693 -29.950  -34.736 1.00 . B B .  87 GLU H    1 1 
        5 19108 2 2  57 GLU HA   H 50.151 -30.361  -36.361 1.00 . B B .  87 GLU HA   1 1 
        5 19109 2 2  57 GLU HB2  H 48.882 -30.195  -38.327 1.00 . B B .  87 GLU HB2  1 1 
        5 19110 2 2  57 GLU HB3  H 48.059 -31.319  -37.245 1.00 . B B .  87 GLU HB3  1 1 
        5 19111 2 2  57 GLU HG2  H 46.484 -29.453  -36.598 1.00 . B B .  87 GLU HG2  1 1 
        5 19112 2 2  57 GLU HG3  H 47.328 -28.413  -37.758 1.00 . B B .  87 GLU HG3  1 1 
        5 19113 2 2  57 GLU N    N 48.645 -30.213  -34.941 1.00 . B B .  87 GLU N    1 1 
        5 19114 2 2  57 GLU O    O 49.198 -27.514  -35.478 1.00 . B B .  87 GLU O    1 1 
        5 19115 2 2  57 GLU OE1  O 45.959 -31.146  -38.908 1.00 . B B .  87 GLU OE1  1 1 
        5 19116 2 2  57 GLU OE2  O 45.460 -29.059  -39.330 1.00 . B B .  87 GLU OE2  1 1 
        5 19117 2 2  58 LEU C    C 50.801 -26.484  -39.218 1.00 . B B .  88 LEU C    1 1 
        5 19118 2 2  58 LEU CA   C 50.786 -26.603  -37.690 1.00 . B B .  88 LEU CA   1 1 
        5 19119 2 2  58 LEU CB   C 52.179 -26.256  -37.117 1.00 . B B .  88 LEU CB   1 1 
        5 19120 2 2  58 LEU CD1  C 53.595 -25.511  -35.160 1.00 . B B .  88 LEU CD1  1 1 
        5 19121 2 2  58 LEU CD2  C 51.419 -24.451  -35.431 1.00 . B B .  88 LEU CD2  1 1 
        5 19122 2 2  58 LEU CG   C 52.171 -25.751  -35.664 1.00 . B B .  88 LEU CG   1 1 
        5 19123 2 2  58 LEU H    H 50.757 -28.710  -37.908 1.00 . B B .  88 LEU H    1 1 
        5 19124 2 2  58 LEU HA   H 50.040 -25.906  -37.313 1.00 . B B .  88 LEU HA   1 1 
        5 19125 2 2  58 LEU HB2  H 52.811 -27.144  -37.174 1.00 . B B .  88 LEU HB2  1 1 
        5 19126 2 2  58 LEU HB3  H 52.642 -25.491  -37.737 1.00 . B B .  88 LEU HB3  1 1 
        5 19127 2 2  58 LEU HD11 H 54.186 -26.416  -35.276 1.00 . B B .  88 LEU HD11 1 1 
        5 19128 2 2  58 LEU HD12 H 54.066 -24.706  -35.719 1.00 . B B .  88 LEU HD12 1 1 
        5 19129 2 2  58 LEU HD13 H 53.569 -25.246  -34.102 1.00 . B B .  88 LEU HD13 1 1 
        5 19130 2 2  58 LEU HD21 H 51.403 -24.284  -34.357 1.00 . B B .  88 LEU HD21 1 1 
        5 19131 2 2  58 LEU HD22 H 51.915 -23.616  -35.920 1.00 . B B .  88 LEU HD22 1 1 
        5 19132 2 2  58 LEU HD23 H 50.391 -24.525  -35.777 1.00 . B B .  88 LEU HD23 1 1 
        5 19133 2 2  58 LEU HG   H 51.690 -26.494  -35.046 1.00 . B B .  88 LEU HG   1 1 
        5 19134 2 2  58 LEU N    N 50.397 -27.964  -37.320 1.00 . B B .  88 LEU N    1 1 
        5 19135 2 2  58 LEU O    O 51.406 -27.303  -39.907 1.00 . B B .  88 LEU O    1 1 
        5 19136 2 2  59 ASP C    C 51.440 -24.448  -41.569 1.00 . B B .  89 ASP C    1 1 
        5 19137 2 2  59 ASP CA   C 50.094 -25.082  -41.154 1.00 . B B .  89 ASP CA   1 1 
        5 19138 2 2  59 ASP CB   C 48.946 -24.069  -41.311 1.00 . B B .  89 ASP CB   1 1 
        5 19139 2 2  59 ASP CG   C 48.323 -24.076  -42.712 1.00 . B B .  89 ASP CG   1 1 
        5 19140 2 2  59 ASP H    H 49.714 -24.808  -39.084 1.00 . B B .  89 ASP H    1 1 
        5 19141 2 2  59 ASP HA   H 49.902 -25.966  -41.764 1.00 . B B .  89 ASP HA   1 1 
        5 19142 2 2  59 ASP HB2  H 48.152 -24.307  -40.601 1.00 . B B .  89 ASP HB2  1 1 
        5 19143 2 2  59 ASP HB3  H 49.311 -23.069  -41.061 1.00 . B B .  89 ASP HB3  1 1 
        5 19144 2 2  59 ASP N    N 50.123 -25.461  -39.733 1.00 . B B .  89 ASP N    1 1 
        5 19145 2 2  59 ASP O    O 52.083 -23.827  -40.731 1.00 . B B .  89 ASP O    1 1 
        5 19146 2 2  59 ASP OD1  O 47.721 -25.108  -43.094 1.00 . B B .  89 ASP OD1  1 1 
        5 19147 2 2  59 ASP OD2  O 48.380 -23.031  -43.400 1.00 . B B .  89 ASP OD2  1 1 
        5 19148 2 2  60 LEU C    C 53.272 -23.408  -44.630 1.00 . B B .  90 LEU C    1 1 
        5 19149 2 2  60 LEU CA   C 53.236 -24.081  -43.236 1.00 . B B .  90 LEU CA   1 1 
        5 19150 2 2  60 LEU CB   C 54.271 -25.222  -43.071 1.00 . B B .  90 LEU CB   1 1 
        5 19151 2 2  60 LEU CD1  C 55.554 -26.821  -41.618 1.00 . B B .  90 LEU CD1  1 1 
        5 19152 2 2  60 LEU CD2  C 55.332 -24.494  -40.857 1.00 . B B .  90 LEU CD2  1 1 
        5 19153 2 2  60 LEU CG   C 54.621 -25.611  -41.622 1.00 . B B .  90 LEU CG   1 1 
        5 19154 2 2  60 LEU H    H 51.363 -25.126  -43.482 1.00 . B B .  90 LEU H    1 1 
        5 19155 2 2  60 LEU HA   H 53.522 -23.273  -42.566 1.00 . B B .  90 LEU HA   1 1 
        5 19156 2 2  60 LEU HB2  H 53.881 -26.104  -43.572 1.00 . B B .  90 LEU HB2  1 1 
        5 19157 2 2  60 LEU HB3  H 55.203 -24.939  -43.560 1.00 . B B .  90 LEU HB3  1 1 
        5 19158 2 2  60 LEU HD11 H 55.124 -27.635  -42.196 1.00 . B B .  90 LEU HD11 1 1 
        5 19159 2 2  60 LEU HD12 H 56.517 -26.552  -42.049 1.00 . B B .  90 LEU HD12 1 1 
        5 19160 2 2  60 LEU HD13 H 55.704 -27.157  -40.593 1.00 . B B .  90 LEU HD13 1 1 
        5 19161 2 2  60 LEU HD21 H 55.507 -24.815  -39.833 1.00 . B B .  90 LEU HD21 1 1 
        5 19162 2 2  60 LEU HD22 H 56.284 -24.267  -41.334 1.00 . B B .  90 LEU HD22 1 1 
        5 19163 2 2  60 LEU HD23 H 54.721 -23.596  -40.822 1.00 . B B .  90 LEU HD23 1 1 
        5 19164 2 2  60 LEU HG   H 53.717 -25.894  -41.087 1.00 . B B .  90 LEU HG   1 1 
        5 19165 2 2  60 LEU N    N 51.893 -24.563  -42.825 1.00 . B B .  90 LEU N    1 1 
        5 19166 2 2  60 LEU O    O 54.266 -23.483  -45.355 1.00 . B B .  90 LEU O    1 1 
        5 19167 2 2  61 THR C    C 51.570 -20.578  -46.230 1.00 . B B .  91 THR C    1 1 
        5 19168 2 2  61 THR CA   C 51.994 -22.063  -46.320 1.00 . B B .  91 THR CA   1 1 
        5 19169 2 2  61 THR CB   C 51.007 -22.886  -47.181 1.00 . B B .  91 THR CB   1 1 
        5 19170 2 2  61 THR CG2  C 51.637 -24.190  -47.676 1.00 . B B .  91 THR CG2  1 1 
        5 19171 2 2  61 THR H    H 51.404 -22.711  -44.370 1.00 . B B .  91 THR H    1 1 
        5 19172 2 2  61 THR HA   H 52.945 -22.051  -46.852 1.00 . B B .  91 THR HA   1 1 
        5 19173 2 2  61 THR HB   H 50.708 -22.313  -48.059 1.00 . B B .  91 THR HB   1 1 
        5 19174 2 2  61 THR HG1  H 49.255 -23.721  -47.025 1.00 . B B .  91 THR HG1  1 1 
        5 19175 2 2  61 THR HG21 H 52.508 -23.960  -48.289 1.00 . B B .  91 THR HG21 1 1 
        5 19176 2 2  61 THR HG22 H 51.945 -24.804  -46.829 1.00 . B B .  91 THR HG22 1 1 
        5 19177 2 2  61 THR HG23 H 50.920 -24.743  -48.283 1.00 . B B .  91 THR HG23 1 1 
        5 19178 2 2  61 THR N    N 52.196 -22.703  -44.997 1.00 . B B .  91 THR N    1 1 
        5 19179 2 2  61 THR O    O 50.921 -20.047  -47.135 1.00 . B B .  91 THR O    1 1 
        5 19180 2 2  61 THR OG1  O 49.852 -23.224  -46.439 1.00 . B B .  91 THR OG1  1 1 
        5 19181 2 2  62 GLY C    C 52.684 -17.672  -44.171 1.00 . B B .  92 GLY C    1 1 
        5 19182 2 2  62 GLY CA   C 51.575 -18.486  -44.856 1.00 . B B .  92 GLY CA   1 1 
        5 19183 2 2  62 GLY H    H 52.505 -20.368  -44.458 1.00 . B B .  92 GLY H    1 1 
        5 19184 2 2  62 GLY HA2  H 51.313 -17.962  -45.777 1.00 . B B .  92 GLY HA2  1 1 
        5 19185 2 2  62 GLY HA3  H 50.694 -18.488  -44.215 1.00 . B B .  92 GLY HA3  1 1 
        5 19186 2 2  62 GLY N    N 51.947 -19.885  -45.146 1.00 . B B .  92 GLY N    1 1 
        5 19187 2 2  62 GLY O    O 53.866 -17.832  -44.479 1.00 . B B .  92 GLY O    1 1 
        5 19188 2 2  63 ASP C    C 54.061 -16.689  -41.456 1.00 . B B .  93 ASP C    1 1 
        5 19189 2 2  63 ASP CA   C 53.223 -15.903  -42.491 1.00 . B B .  93 ASP CA   1 1 
        5 19190 2 2  63 ASP CB   C 52.440 -14.737  -41.848 1.00 . B B .  93 ASP CB   1 1 
        5 19191 2 2  63 ASP CG   C 52.579 -13.445  -42.667 1.00 . B B .  93 ASP CG   1 1 
        5 19192 2 2  63 ASP H    H 51.320 -16.658  -43.089 1.00 . B B .  93 ASP H    1 1 
        5 19193 2 2  63 ASP HA   H 53.943 -15.467  -43.187 1.00 . B B .  93 ASP HA   1 1 
        5 19194 2 2  63 ASP HB2  H 51.386 -15.005  -41.742 1.00 . B B .  93 ASP HB2  1 1 
        5 19195 2 2  63 ASP HB3  H 52.818 -14.535  -40.844 1.00 . B B .  93 ASP HB3  1 1 
        5 19196 2 2  63 ASP N    N 52.309 -16.760  -43.268 1.00 . B B .  93 ASP N    1 1 
        5 19197 2 2  63 ASP O    O 53.732 -16.752  -40.267 1.00 . B B .  93 ASP O    1 1 
        5 19198 2 2  63 ASP OD1  O 51.803 -13.244  -43.632 1.00 . B B .  93 ASP OD1  1 1 
        5 19199 2 2  63 ASP OD2  O 53.473 -12.624  -42.347 1.00 . B B .  93 ASP OD2  1 1 
        5 19200 2 2  64 LEU C    C 56.716 -17.121  -39.909 1.00 . B B .  94 LEU C    1 1 
        5 19201 2 2  64 LEU CA   C 56.137 -17.988  -41.046 1.00 . B B .  94 LEU CA   1 1 
        5 19202 2 2  64 LEU CB   C 57.263 -18.626  -41.889 1.00 . B B .  94 LEU CB   1 1 
        5 19203 2 2  64 LEU CD1  C 56.638 -21.034  -41.301 1.00 . B B .  94 LEU CD1  1 1 
        5 19204 2 2  64 LEU CD2  C 55.920 -20.126  -43.484 1.00 . B B .  94 LEU CD2  1 1 
        5 19205 2 2  64 LEU CG   C 57.008 -20.054  -42.417 1.00 . B B .  94 LEU CG   1 1 
        5 19206 2 2  64 LEU H    H 55.344 -17.274  -42.904 1.00 . B B .  94 LEU H    1 1 
        5 19207 2 2  64 LEU HA   H 55.596 -18.788  -40.552 1.00 . B B .  94 LEU HA   1 1 
        5 19208 2 2  64 LEU HB2  H 57.513 -17.971  -42.724 1.00 . B B .  94 LEU HB2  1 1 
        5 19209 2 2  64 LEU HB3  H 58.156 -18.691  -41.267 1.00 . B B .  94 LEU HB3  1 1 
        5 19210 2 2  64 LEU HD11 H 57.256 -20.851  -40.424 1.00 . B B .  94 LEU HD11 1 1 
        5 19211 2 2  64 LEU HD12 H 55.590 -20.931  -41.022 1.00 . B B .  94 LEU HD12 1 1 
        5 19212 2 2  64 LEU HD13 H 56.807 -22.050  -41.654 1.00 . B B .  94 LEU HD13 1 1 
        5 19213 2 2  64 LEU HD21 H 55.858 -21.142  -43.876 1.00 . B B .  94 LEU HD21 1 1 
        5 19214 2 2  64 LEU HD22 H 54.957 -19.851  -43.056 1.00 . B B .  94 LEU HD22 1 1 
        5 19215 2 2  64 LEU HD23 H 56.161 -19.448  -44.301 1.00 . B B .  94 LEU HD23 1 1 
        5 19216 2 2  64 LEU HG   H 57.938 -20.401  -42.868 1.00 . B B .  94 LEU HG   1 1 
        5 19217 2 2  64 LEU N    N 55.178 -17.279  -41.905 1.00 . B B .  94 LEU N    1 1 
        5 19218 2 2  64 LEU O    O 57.132 -17.669  -38.893 1.00 . B B .  94 LEU O    1 1 
        5 19219 2 2  65 GLU C    C 56.350 -15.067  -37.629 1.00 . B B .  95 GLU C    1 1 
        5 19220 2 2  65 GLU CA   C 57.077 -14.835  -38.965 1.00 . B B .  95 GLU CA   1 1 
        5 19221 2 2  65 GLU CB   C 56.794 -13.399  -39.444 1.00 . B B .  95 GLU CB   1 1 
        5 19222 2 2  65 GLU CD   C 59.056 -12.256  -39.302 1.00 . B B .  95 GLU CD   1 1 
        5 19223 2 2  65 GLU CG   C 57.958 -12.798  -40.240 1.00 . B B .  95 GLU CG   1 1 
        5 19224 2 2  65 GLU H    H 56.359 -15.407  -40.898 1.00 . B B .  95 GLU H    1 1 
        5 19225 2 2  65 GLU HA   H 58.143 -14.931  -38.761 1.00 . B B .  95 GLU HA   1 1 
        5 19226 2 2  65 GLU HB2  H 55.895 -13.403  -40.064 1.00 . B B .  95 GLU HB2  1 1 
        5 19227 2 2  65 GLU HB3  H 56.594 -12.755  -38.586 1.00 . B B .  95 GLU HB3  1 1 
        5 19228 2 2  65 GLU HG2  H 58.368 -13.551  -40.919 1.00 . B B .  95 GLU HG2  1 1 
        5 19229 2 2  65 GLU HG3  H 57.570 -11.981  -40.853 1.00 . B B .  95 GLU HG3  1 1 
        5 19230 2 2  65 GLU N    N 56.700 -15.788  -40.028 1.00 . B B .  95 GLU N    1 1 
        5 19231 2 2  65 GLU O    O 56.935 -14.866  -36.563 1.00 . B B .  95 GLU O    1 1 
        5 19232 2 2  65 GLU OE1  O 58.975 -11.073  -38.888 1.00 . B B .  95 GLU OE1  1 1 
        5 19233 2 2  65 GLU OE2  O 60.007 -13.006  -38.976 1.00 . B B .  95 GLU OE2  1 1 
        5 19234 2 2  66 SER C    C 54.816 -17.077  -35.743 1.00 . B B .  96 SER C    1 1 
        5 19235 2 2  66 SER CA   C 54.315 -15.805  -36.454 1.00 . B B .  96 SER CA   1 1 
        5 19236 2 2  66 SER CB   C 52.833 -15.903  -36.834 1.00 . B B .  96 SER CB   1 1 
        5 19237 2 2  66 SER H    H 54.666 -15.685  -38.572 1.00 . B B .  96 SER H    1 1 
        5 19238 2 2  66 SER HA   H 54.434 -14.971  -35.761 1.00 . B B .  96 SER HA   1 1 
        5 19239 2 2  66 SER HB2  H 52.665 -15.367  -37.770 1.00 . B B .  96 SER HB2  1 1 
        5 19240 2 2  66 SER HB3  H 52.543 -16.944  -36.981 1.00 . B B .  96 SER HB3  1 1 
        5 19241 2 2  66 SER HG   H 51.203 -15.004  -36.253 1.00 . B B .  96 SER HG   1 1 
        5 19242 2 2  66 SER N    N 55.092 -15.517  -37.667 1.00 . B B .  96 SER N    1 1 
        5 19243 2 2  66 SER O    O 54.922 -17.123  -34.514 1.00 . B B .  96 SER O    1 1 
        5 19244 2 2  66 SER OG   O 52.033 -15.293  -35.837 1.00 . B B .  96 SER OG   1 1 
        5 19245 2 2  67 PHE C    C 57.046 -19.224  -35.229 1.00 . B B .  97 PHE C    1 1 
        5 19246 2 2  67 PHE CA   C 55.747 -19.375  -36.027 1.00 . B B .  97 PHE CA   1 1 
        5 19247 2 2  67 PHE CB   C 55.909 -20.357  -37.198 1.00 . B B .  97 PHE CB   1 1 
        5 19248 2 2  67 PHE CD1  C 53.919 -19.819  -38.700 1.00 . B B .  97 PHE CD1  1 1 
        5 19249 2 2  67 PHE CD2  C 54.043 -22.013  -37.660 1.00 . B B .  97 PHE CD2  1 1 
        5 19250 2 2  67 PHE CE1  C 52.689 -20.153  -39.287 1.00 . B B .  97 PHE CE1  1 1 
        5 19251 2 2  67 PHE CE2  C 52.808 -22.343  -38.244 1.00 . B B .  97 PHE CE2  1 1 
        5 19252 2 2  67 PHE CG   C 54.601 -20.739  -37.875 1.00 . B B .  97 PHE CG   1 1 
        5 19253 2 2  67 PHE CZ   C 52.126 -21.413  -39.046 1.00 . B B .  97 PHE CZ   1 1 
        5 19254 2 2  67 PHE H    H 55.197 -17.956  -37.516 1.00 . B B .  97 PHE H    1 1 
        5 19255 2 2  67 PHE HA   H 55.023 -19.808  -35.342 1.00 . B B .  97 PHE HA   1 1 
        5 19256 2 2  67 PHE HB2  H 56.588 -19.939  -37.939 1.00 . B B .  97 PHE HB2  1 1 
        5 19257 2 2  67 PHE HB3  H 56.380 -21.265  -36.815 1.00 . B B .  97 PHE HB3  1 1 
        5 19258 2 2  67 PHE HD1  H 54.326 -18.839  -38.872 1.00 . B B .  97 PHE HD1  1 1 
        5 19259 2 2  67 PHE HD2  H 54.555 -22.736  -37.041 1.00 . B B .  97 PHE HD2  1 1 
        5 19260 2 2  67 PHE HE1  H 52.170 -19.438  -39.912 1.00 . B B .  97 PHE HE1  1 1 
        5 19261 2 2  67 PHE HE2  H 52.379 -23.321  -38.094 1.00 . B B .  97 PHE HE2  1 1 
        5 19262 2 2  67 PHE HZ   H 51.176 -21.678  -39.491 1.00 . B B .  97 PHE HZ   1 1 
        5 19263 2 2  67 PHE N    N 55.233 -18.086  -36.517 1.00 . B B .  97 PHE N    1 1 
        5 19264 2 2  67 PHE O    O 57.287 -19.982  -34.290 1.00 . B B .  97 PHE O    1 1 
        5 19265 2 2  68 LYS C    C 58.821 -17.460  -33.308 1.00 . B B .  98 LYS C    1 1 
        5 19266 2 2  68 LYS CA   C 59.054 -17.796  -34.794 1.00 . B B .  98 LYS CA   1 1 
        5 19267 2 2  68 LYS CB   C 59.755 -16.617  -35.505 1.00 . B B .  98 LYS CB   1 1 
        5 19268 2 2  68 LYS CD   C 60.463 -17.932  -37.616 1.00 . B B .  98 LYS CD   1 1 
        5 19269 2 2  68 LYS CE   C 60.285 -18.025  -39.140 1.00 . B B .  98 LYS CE   1 1 
        5 19270 2 2  68 LYS CG   C 59.803 -16.674  -37.044 1.00 . B B .  98 LYS CG   1 1 
        5 19271 2 2  68 LYS H    H 57.548 -17.604  -36.310 1.00 . B B .  98 LYS H    1 1 
        5 19272 2 2  68 LYS HA   H 59.726 -18.655  -34.806 1.00 . B B .  98 LYS HA   1 1 
        5 19273 2 2  68 LYS HB2  H 59.241 -15.694  -35.231 1.00 . B B .  98 LYS HB2  1 1 
        5 19274 2 2  68 LYS HB3  H 60.776 -16.548  -35.128 1.00 . B B .  98 LYS HB3  1 1 
        5 19275 2 2  68 LYS HD2  H 61.519 -17.903  -37.350 1.00 . B B .  98 LYS HD2  1 1 
        5 19276 2 2  68 LYS HD3  H 60.004 -18.818  -37.176 1.00 . B B .  98 LYS HD3  1 1 
        5 19277 2 2  68 LYS HE2  H 59.680 -18.910  -39.359 1.00 . B B .  98 LYS HE2  1 1 
        5 19278 2 2  68 LYS HE3  H 59.716 -17.155  -39.486 1.00 . B B .  98 LYS HE3  1 1 
        5 19279 2 2  68 LYS HG2  H 58.790 -16.610  -37.421 1.00 . B B .  98 LYS HG2  1 1 
        5 19280 2 2  68 LYS HG3  H 60.344 -15.800  -37.408 1.00 . B B .  98 LYS HG3  1 1 
        5 19281 2 2  68 LYS HZ1  H 61.448 -18.196  -40.857 1.00 . B B .  98 LYS HZ1  1 1 
        5 19282 2 2  68 LYS HZ2  H 62.132 -17.262  -39.712 1.00 . B B .  98 LYS HZ2  1 1 
        5 19283 2 2  68 LYS HZ3  H 62.140 -18.887  -39.549 1.00 . B B .  98 LYS HZ3  1 1 
        5 19284 2 2  68 LYS N    N 57.828 -18.174  -35.522 1.00 . B B .  98 LYS N    1 1 
        5 19285 2 2  68 LYS NZ   N 61.586 -18.101  -39.859 1.00 . B B .  98 LYS NZ   1 1 
        5 19286 2 2  68 LYS O    O 59.784 -17.407  -32.541 1.00 . B B .  98 LYS O    1 1 
        5 19287 2 2  69 LYS C    C 56.169 -17.968  -30.951 1.00 . B B .  99 LYS C    1 1 
        5 19288 2 2  69 LYS CA   C 57.139 -16.924  -31.518 1.00 . B B .  99 LYS CA   1 1 
        5 19289 2 2  69 LYS CB   C 56.446 -15.552  -31.488 1.00 . B B .  99 LYS CB   1 1 
        5 19290 2 2  69 LYS CD   C 58.081 -14.069  -32.828 1.00 . B B .  99 LYS CD   1 1 
        5 19291 2 2  69 LYS CE   C 58.202 -12.571  -33.140 1.00 . B B .  99 LYS CE   1 1 
        5 19292 2 2  69 LYS CG   C 57.353 -14.314  -31.497 1.00 . B B .  99 LYS CG   1 1 
        5 19293 2 2  69 LYS H    H 56.848 -17.275  -33.613 1.00 . B B .  99 LYS H    1 1 
        5 19294 2 2  69 LYS HA   H 57.999 -16.899  -30.847 1.00 . B B .  99 LYS HA   1 1 
        5 19295 2 2  69 LYS HB2  H 55.748 -15.486  -32.325 1.00 . B B .  99 LYS HB2  1 1 
        5 19296 2 2  69 LYS HB3  H 55.860 -15.500  -30.571 1.00 . B B .  99 LYS HB3  1 1 
        5 19297 2 2  69 LYS HD2  H 59.067 -14.534  -32.800 1.00 . B B .  99 LYS HD2  1 1 
        5 19298 2 2  69 LYS HD3  H 57.506 -14.519  -33.639 1.00 . B B .  99 LYS HD3  1 1 
        5 19299 2 2  69 LYS HE2  H 58.503 -12.459  -34.185 1.00 . B B .  99 LYS HE2  1 1 
        5 19300 2 2  69 LYS HE3  H 57.211 -12.118  -33.034 1.00 . B B .  99 LYS HE3  1 1 
        5 19301 2 2  69 LYS HG2  H 56.711 -13.459  -31.297 1.00 . B B .  99 LYS HG2  1 1 
        5 19302 2 2  69 LYS HG3  H 58.078 -14.386  -30.685 1.00 . B B .  99 LYS HG3  1 1 
        5 19303 2 2  69 LYS HZ1  H 59.199 -10.884  -32.466 1.00 . B B .  99 LYS HZ1  1 1 
        5 19304 2 2  69 LYS HZ2  H 58.928 -11.975  -31.281 1.00 . B B .  99 LYS HZ2  1 1 
        5 19305 2 2  69 LYS HZ3  H 60.110 -12.232  -32.387 1.00 . B B .  99 LYS HZ3  1 1 
        5 19306 2 2  69 LYS N    N 57.563 -17.239  -32.898 1.00 . B B .  99 LYS N    1 1 
        5 19307 2 2  69 LYS NZ   N 59.174 -11.873  -32.257 1.00 . B B .  99 LYS NZ   1 1 
        5 19308 2 2  69 LYS O    O 56.318 -18.370  -29.799 1.00 . B B .  99 LYS O    1 1 
        5 19309 2 2  70 GLN C    C 54.898 -20.748  -30.968 1.00 . B B . 100 GLN C    1 1 
        5 19310 2 2  70 GLN CA   C 54.211 -19.437  -31.380 1.00 . B B . 100 GLN CA   1 1 
        5 19311 2 2  70 GLN CB   C 53.308 -19.736  -32.582 1.00 . B B . 100 GLN CB   1 1 
        5 19312 2 2  70 GLN CD   C 52.060 -18.676  -34.534 1.00 . B B . 100 GLN CD   1 1 
        5 19313 2 2  70 GLN CG   C 52.451 -18.551  -33.061 1.00 . B B . 100 GLN CG   1 1 
        5 19314 2 2  70 GLN H    H 55.128 -18.007  -32.680 1.00 . B B . 100 GLN H    1 1 
        5 19315 2 2  70 GLN HA   H 53.602 -19.082  -30.547 1.00 . B B . 100 GLN HA   1 1 
        5 19316 2 2  70 GLN HB2  H 53.957 -20.083  -33.384 1.00 . B B . 100 GLN HB2  1 1 
        5 19317 2 2  70 GLN HB3  H 52.633 -20.555  -32.327 1.00 . B B . 100 GLN HB3  1 1 
        5 19318 2 2  70 GLN HE21 H 50.565 -17.320  -34.432 1.00 . B B . 100 GLN HE21 1 1 
        5 19319 2 2  70 GLN HE22 H 50.727 -18.286  -35.907 1.00 . B B . 100 GLN HE22 1 1 
        5 19320 2 2  70 GLN HG2  H 51.546 -18.535  -32.457 1.00 . B B . 100 GLN HG2  1 1 
        5 19321 2 2  70 GLN HG3  H 52.963 -17.601  -32.921 1.00 . B B . 100 GLN HG3  1 1 
        5 19322 2 2  70 GLN N    N 55.187 -18.400  -31.749 1.00 . B B . 100 GLN N    1 1 
        5 19323 2 2  70 GLN NE2  N 51.020 -18.027  -34.976 1.00 . B B . 100 GLN NE2  1 1 
        5 19324 2 2  70 GLN O    O 55.990 -21.064  -31.450 1.00 . B B . 100 GLN O    1 1 
        5 19325 2 2  70 GLN OE1  O 52.665 -19.373  -35.331 1.00 . B B . 100 GLN OE1  1 1 
        5 19326 2 2  71 SER C    C 53.814 -24.017  -29.833 1.00 . B B . 101 SER C    1 1 
        5 19327 2 2  71 SER CA   C 54.766 -22.823  -29.646 1.00 . B B . 101 SER CA   1 1 
        5 19328 2 2  71 SER CB   C 55.248 -22.680  -28.193 1.00 . B B . 101 SER CB   1 1 
        5 19329 2 2  71 SER H    H 53.324 -21.264  -29.788 1.00 . B B . 101 SER H    1 1 
        5 19330 2 2  71 SER HA   H 55.638 -23.048  -30.246 1.00 . B B . 101 SER HA   1 1 
        5 19331 2 2  71 SER HB2  H 56.008 -23.434  -27.992 1.00 . B B . 101 SER HB2  1 1 
        5 19332 2 2  71 SER HB3  H 55.695 -21.696  -28.040 1.00 . B B . 101 SER HB3  1 1 
        5 19333 2 2  71 SER HG   H 54.574 -23.012  -26.398 1.00 . B B . 101 SER HG   1 1 
        5 19334 2 2  71 SER N    N 54.229 -21.549  -30.131 1.00 . B B . 101 SER N    1 1 
        5 19335 2 2  71 SER O    O 52.791 -23.919  -30.516 1.00 . B B . 101 SER O    1 1 
        5 19336 2 2  71 SER OG   O 54.187 -22.864  -27.282 1.00 . B B . 101 SER OG   1 1 
        5 19337 2 2  72 PHE C    C 53.183 -26.735  -27.586 1.00 . B B . 102 PHE C    1 1 
        5 19338 2 2  72 PHE CA   C 53.338 -26.343  -29.065 1.00 . B B . 102 PHE CA   1 1 
        5 19339 2 2  72 PHE CB   C 53.944 -27.488  -29.894 1.00 . B B . 102 PHE CB   1 1 
        5 19340 2 2  72 PHE CD1  C 51.941 -27.698  -31.461 1.00 . B B . 102 PHE CD1  1 1 
        5 19341 2 2  72 PHE CD2  C 54.177 -28.074  -32.332 1.00 . B B . 102 PHE CD2  1 1 
        5 19342 2 2  72 PHE CE1  C 51.401 -28.053  -32.707 1.00 . B B . 102 PHE CE1  1 1 
        5 19343 2 2  72 PHE CE2  C 53.635 -28.486  -33.558 1.00 . B B . 102 PHE CE2  1 1 
        5 19344 2 2  72 PHE CG   C 53.336 -27.720  -31.263 1.00 . B B . 102 PHE CG   1 1 
        5 19345 2 2  72 PHE CZ   C 52.244 -28.506  -33.733 1.00 . B B . 102 PHE CZ   1 1 
        5 19346 2 2  72 PHE H    H 55.020 -25.125  -28.689 1.00 . B B . 102 PHE H    1 1 
        5 19347 2 2  72 PHE HA   H 52.349 -26.118  -29.434 1.00 . B B . 102 PHE HA   1 1 
        5 19348 2 2  72 PHE HB2  H 55.017 -27.318  -30.001 1.00 . B B . 102 PHE HB2  1 1 
        5 19349 2 2  72 PHE HB3  H 53.837 -28.427  -29.351 1.00 . B B . 102 PHE HB3  1 1 
        5 19350 2 2  72 PHE HD1  H 51.272 -27.428  -30.659 1.00 . B B . 102 PHE HD1  1 1 
        5 19351 2 2  72 PHE HD2  H 55.243 -28.081  -32.196 1.00 . B B . 102 PHE HD2  1 1 
        5 19352 2 2  72 PHE HE1  H 50.331 -28.016  -32.864 1.00 . B B . 102 PHE HE1  1 1 
        5 19353 2 2  72 PHE HE2  H 54.289 -28.784  -34.362 1.00 . B B . 102 PHE HE2  1 1 
        5 19354 2 2  72 PHE HZ   H 51.825 -28.822  -34.678 1.00 . B B . 102 PHE HZ   1 1 
        5 19355 2 2  72 PHE N    N 54.162 -25.146  -29.214 1.00 . B B . 102 PHE N    1 1 
        5 19356 2 2  72 PHE O    O 53.832 -26.144  -26.724 1.00 . B B . 102 PHE O    1 1 
        5 19357 2 2  73 VAL C    C 52.506 -29.783  -25.903 1.00 . B B . 103 VAL C    1 1 
        5 19358 2 2  73 VAL CA   C 52.165 -28.297  -25.934 1.00 . B B . 103 VAL CA   1 1 
        5 19359 2 2  73 VAL CB   C 50.733 -28.067  -25.416 1.00 . B B . 103 VAL CB   1 1 
        5 19360 2 2  73 VAL CG1  C 50.446 -28.779  -24.085 1.00 . B B . 103 VAL CG1  1 1 
        5 19361 2 2  73 VAL CG2  C 50.491 -26.581  -25.163 1.00 . B B . 103 VAL CG2  1 1 
        5 19362 2 2  73 VAL H    H 51.891 -28.225  -28.048 1.00 . B B . 103 VAL H    1 1 
        5 19363 2 2  73 VAL HA   H 52.833 -27.788  -25.242 1.00 . B B . 103 VAL HA   1 1 
        5 19364 2 2  73 VAL HB   H 50.023 -28.422  -26.161 1.00 . B B . 103 VAL HB   1 1 
        5 19365 2 2  73 VAL HG11 H 50.380 -29.856  -24.238 1.00 . B B . 103 VAL HG11 1 1 
        5 19366 2 2  73 VAL HG12 H 51.229 -28.559  -23.359 1.00 . B B . 103 VAL HG12 1 1 
        5 19367 2 2  73 VAL HG13 H 49.500 -28.435  -23.679 1.00 . B B . 103 VAL HG13 1 1 
        5 19368 2 2  73 VAL HG21 H 49.418 -26.408  -25.092 1.00 . B B . 103 VAL HG21 1 1 
        5 19369 2 2  73 VAL HG22 H 50.980 -26.265  -24.241 1.00 . B B . 103 VAL HG22 1 1 
        5 19370 2 2  73 VAL HG23 H 50.895 -25.994  -25.982 1.00 . B B . 103 VAL HG23 1 1 
        5 19371 2 2  73 VAL N    N 52.358 -27.748  -27.290 1.00 . B B . 103 VAL N    1 1 
        5 19372 2 2  73 VAL O    O 52.131 -30.547  -26.790 1.00 . B B . 103 VAL O    1 1 
        5 19373 2 2  74 LEU C    C 53.614 -31.692  -22.950 1.00 . B B . 104 LEU C    1 1 
        5 19374 2 2  74 LEU CA   C 53.561 -31.548  -24.481 1.00 . B B . 104 LEU CA   1 1 
        5 19375 2 2  74 LEU CB   C 54.945 -31.856  -25.091 1.00 . B B . 104 LEU CB   1 1 
        5 19376 2 2  74 LEU CD1  C 56.410 -32.851  -26.809 1.00 . B B . 104 LEU CD1  1 1 
        5 19377 2 2  74 LEU CD2  C 54.092 -33.650  -26.703 1.00 . B B . 104 LEU CD2  1 1 
        5 19378 2 2  74 LEU CG   C 54.978 -32.428  -26.514 1.00 . B B . 104 LEU CG   1 1 
        5 19379 2 2  74 LEU H    H 53.443 -29.464  -24.162 1.00 . B B . 104 LEU H    1 1 
        5 19380 2 2  74 LEU HA   H 52.807 -32.245  -24.846 1.00 . B B . 104 LEU HA   1 1 
        5 19381 2 2  74 LEU HB2  H 55.511 -30.931  -25.114 1.00 . B B . 104 LEU HB2  1 1 
        5 19382 2 2  74 LEU HB3  H 55.485 -32.549  -24.445 1.00 . B B . 104 LEU HB3  1 1 
        5 19383 2 2  74 LEU HD11 H 57.091 -32.032  -26.603 1.00 . B B . 104 LEU HD11 1 1 
        5 19384 2 2  74 LEU HD12 H 56.687 -33.699  -26.184 1.00 . B B . 104 LEU HD12 1 1 
        5 19385 2 2  74 LEU HD13 H 56.495 -33.130  -27.857 1.00 . B B . 104 LEU HD13 1 1 
        5 19386 2 2  74 LEU HD21 H 54.318 -34.140  -27.648 1.00 . B B . 104 LEU HD21 1 1 
        5 19387 2 2  74 LEU HD22 H 54.228 -34.352  -25.881 1.00 . B B . 104 LEU HD22 1 1 
        5 19388 2 2  74 LEU HD23 H 53.067 -33.306  -26.739 1.00 . B B . 104 LEU HD23 1 1 
        5 19389 2 2  74 LEU HG   H 54.678 -31.661  -27.227 1.00 . B B . 104 LEU HG   1 1 
        5 19390 2 2  74 LEU N    N 53.191 -30.179  -24.834 1.00 . B B . 104 LEU N    1 1 
        5 19391 2 2  74 LEU O    O 53.476 -30.704  -22.225 1.00 . B B . 104 LEU O    1 1 
        5 19392 2 2  75 LYS C    C 55.494 -33.505  -20.660 1.00 . B B . 105 LYS C    1 1 
        5 19393 2 2  75 LYS CA   C 54.031 -33.229  -21.036 1.00 . B B . 105 LYS CA   1 1 
        5 19394 2 2  75 LYS CB   C 53.068 -34.380  -20.689 1.00 . B B . 105 LYS CB   1 1 
        5 19395 2 2  75 LYS CD   C 52.467 -36.322  -19.109 1.00 . B B . 105 LYS CD   1 1 
        5 19396 2 2  75 LYS CE   C 51.725 -36.144  -17.776 1.00 . B B . 105 LYS CE   1 1 
        5 19397 2 2  75 LYS CG   C 53.428 -35.159  -19.414 1.00 . B B . 105 LYS CG   1 1 
        5 19398 2 2  75 LYS H    H 54.023 -33.654  -23.126 1.00 . B B . 105 LYS H    1 1 
        5 19399 2 2  75 LYS HA   H 53.707 -32.372  -20.459 1.00 . B B . 105 LYS HA   1 1 
        5 19400 2 2  75 LYS HB2  H 52.078 -33.944  -20.561 1.00 . B B . 105 LYS HB2  1 1 
        5 19401 2 2  75 LYS HB3  H 53.024 -35.078  -21.524 1.00 . B B . 105 LYS HB3  1 1 
        5 19402 2 2  75 LYS HD2  H 51.736 -36.417  -19.912 1.00 . B B . 105 LYS HD2  1 1 
        5 19403 2 2  75 LYS HD3  H 53.036 -37.253  -19.081 1.00 . B B . 105 LYS HD3  1 1 
        5 19404 2 2  75 LYS HE2  H 51.188 -35.193  -17.799 1.00 . B B . 105 LYS HE2  1 1 
        5 19405 2 2  75 LYS HE3  H 50.985 -36.944  -17.682 1.00 . B B . 105 LYS HE3  1 1 
        5 19406 2 2  75 LYS HG2  H 54.413 -35.597  -19.540 1.00 . B B . 105 LYS HG2  1 1 
        5 19407 2 2  75 LYS HG3  H 53.466 -34.461  -18.577 1.00 . B B . 105 LYS HG3  1 1 
        5 19408 2 2  75 LYS HZ1  H 52.130 -36.122  -15.740 1.00 . B B . 105 LYS HZ1  1 1 
        5 19409 2 2  75 LYS HZ2  H 53.190 -37.032  -16.586 1.00 . B B . 105 LYS HZ2  1 1 
        5 19410 2 2  75 LYS HZ3  H 53.283 -35.391  -16.619 1.00 . B B . 105 LYS HZ3  1 1 
        5 19411 2 2  75 LYS N    N 53.876 -32.908  -22.462 1.00 . B B . 105 LYS N    1 1 
        5 19412 2 2  75 LYS NZ   N 52.646 -36.179  -16.608 1.00 . B B . 105 LYS NZ   1 1 
        5 19413 2 2  75 LYS O    O 56.256 -34.058  -21.451 1.00 . B B . 105 LYS O    1 1 
        5 19414 2 2  76 GLU C    C 57.445 -35.059  -18.944 1.00 . B B . 106 GLU C    1 1 
        5 19415 2 2  76 GLU CA   C 57.156 -33.550  -18.815 1.00 . B B . 106 GLU CA   1 1 
        5 19416 2 2  76 GLU CB   C 57.171 -33.193  -17.322 1.00 . B B . 106 GLU CB   1 1 
        5 19417 2 2  76 GLU CD   C 57.223 -31.496  -15.489 1.00 . B B . 106 GLU CD   1 1 
        5 19418 2 2  76 GLU CG   C 57.170 -31.696  -17.013 1.00 . B B . 106 GLU CG   1 1 
        5 19419 2 2  76 GLU H    H 55.210 -32.642  -18.866 1.00 . B B . 106 GLU H    1 1 
        5 19420 2 2  76 GLU HA   H 57.952 -33.000  -19.314 1.00 . B B . 106 GLU HA   1 1 
        5 19421 2 2  76 GLU HB2  H 56.308 -33.654  -16.840 1.00 . B B . 106 GLU HB2  1 1 
        5 19422 2 2  76 GLU HB3  H 58.073 -33.620  -16.881 1.00 . B B . 106 GLU HB3  1 1 
        5 19423 2 2  76 GLU HG2  H 58.038 -31.233  -17.490 1.00 . B B . 106 GLU HG2  1 1 
        5 19424 2 2  76 GLU HG3  H 56.273 -31.230  -17.420 1.00 . B B . 106 GLU HG3  1 1 
        5 19425 2 2  76 GLU N    N 55.871 -33.169  -19.425 1.00 . B B . 106 GLU N    1 1 
        5 19426 2 2  76 GLU O    O 56.680 -35.890  -18.452 1.00 . B B . 106 GLU O    1 1 
        5 19427 2 2  76 GLU OE1  O 56.190 -31.667  -14.804 1.00 . B B . 106 GLU OE1  1 1 
        5 19428 2 2  76 GLU OE2  O 58.313 -31.186  -14.965 1.00 . B B . 106 GLU OE2  1 1 
        5 19429 2 2  77 GLY C    C 58.099 -37.698  -20.614 1.00 . B B . 107 GLY C    1 1 
        5 19430 2 2  77 GLY CA   C 58.992 -36.821  -19.724 1.00 . B B . 107 GLY CA   1 1 
        5 19431 2 2  77 GLY H    H 59.182 -34.695  -19.921 1.00 . B B . 107 GLY H    1 1 
        5 19432 2 2  77 GLY HA2  H 59.995 -36.843  -20.144 1.00 . B B . 107 GLY HA2  1 1 
        5 19433 2 2  77 GLY HA3  H 59.038 -37.277  -18.735 1.00 . B B . 107 GLY HA3  1 1 
        5 19434 2 2  77 GLY N    N 58.564 -35.424  -19.578 1.00 . B B . 107 GLY N    1 1 
        5 19435 2 2  77 GLY O    O 58.204 -38.926  -20.546 1.00 . B B . 107 GLY O    1 1 
        5 19436 2 2  78 VAL C    C 56.952 -38.302  -23.605 1.00 . B B . 108 VAL C    1 1 
        5 19437 2 2  78 VAL CA   C 56.287 -37.858  -22.299 1.00 . B B . 108 VAL CA   1 1 
        5 19438 2 2  78 VAL CB   C 54.996 -37.049  -22.543 1.00 . B B . 108 VAL CB   1 1 
        5 19439 2 2  78 VAL CG1  C 55.041 -36.071  -23.724 1.00 . B B . 108 VAL CG1  1 1 
        5 19440 2 2  78 VAL CG2  C 53.777 -37.961  -22.712 1.00 . B B . 108 VAL CG2  1 1 
        5 19441 2 2  78 VAL H    H 57.171 -36.097  -21.442 1.00 . B B . 108 VAL H    1 1 
        5 19442 2 2  78 VAL HA   H 56.000 -38.764  -21.766 1.00 . B B . 108 VAL HA   1 1 
        5 19443 2 2  78 VAL HB   H 54.818 -36.467  -21.644 1.00 . B B . 108 VAL HB   1 1 
        5 19444 2 2  78 VAL HG11 H 55.905 -35.413  -23.635 1.00 . B B . 108 VAL HG11 1 1 
        5 19445 2 2  78 VAL HG12 H 55.098 -36.607  -24.672 1.00 . B B . 108 VAL HG12 1 1 
        5 19446 2 2  78 VAL HG13 H 54.131 -35.473  -23.725 1.00 . B B . 108 VAL HG13 1 1 
        5 19447 2 2  78 VAL HG21 H 52.874 -37.356  -22.679 1.00 . B B . 108 VAL HG21 1 1 
        5 19448 2 2  78 VAL HG22 H 53.810 -38.484  -23.668 1.00 . B B . 108 VAL HG22 1 1 
        5 19449 2 2  78 VAL HG23 H 53.731 -38.685  -21.898 1.00 . B B . 108 VAL HG23 1 1 
        5 19450 2 2  78 VAL N    N 57.208 -37.109  -21.424 1.00 . B B . 108 VAL N    1 1 
        5 19451 2 2  78 VAL O    O 57.978 -37.761  -24.017 1.00 . B B . 108 VAL O    1 1 
        5 19452 2 2  79 GLU C    C 55.705 -39.272  -26.668 1.00 . B B . 109 GLU C    1 1 
        5 19453 2 2  79 GLU CA   C 56.729 -39.725  -25.620 1.00 . B B . 109 GLU CA   1 1 
        5 19454 2 2  79 GLU CB   C 56.870 -41.253  -25.624 1.00 . B B . 109 GLU CB   1 1 
        5 19455 2 2  79 GLU CD   C 58.270 -43.216  -24.686 1.00 . B B . 109 GLU CD   1 1 
        5 19456 2 2  79 GLU CG   C 58.179 -41.695  -24.946 1.00 . B B . 109 GLU CG   1 1 
        5 19457 2 2  79 GLU H    H 55.498 -39.670  -23.891 1.00 . B B . 109 GLU H    1 1 
        5 19458 2 2  79 GLU HA   H 57.691 -39.297  -25.892 1.00 . B B . 109 GLU HA   1 1 
        5 19459 2 2  79 GLU HB2  H 56.012 -41.688  -25.108 1.00 . B B . 109 GLU HB2  1 1 
        5 19460 2 2  79 GLU HB3  H 56.870 -41.609  -26.654 1.00 . B B . 109 GLU HB3  1 1 
        5 19461 2 2  79 GLU HG2  H 59.014 -41.384  -25.579 1.00 . B B . 109 GLU HG2  1 1 
        5 19462 2 2  79 GLU HG3  H 58.277 -41.172  -23.992 1.00 . B B . 109 GLU HG3  1 1 
        5 19463 2 2  79 GLU N    N 56.338 -39.270  -24.283 1.00 . B B . 109 GLU N    1 1 
        5 19464 2 2  79 GLU O    O 54.490 -39.328  -26.449 1.00 . B B . 109 GLU O    1 1 
        5 19465 2 2  79 GLU OE1  O 57.378 -43.996  -25.102 1.00 . B B . 109 GLU OE1  1 1 
        5 19466 2 2  79 GLU OE2  O 59.254 -43.648  -24.035 1.00 . B B . 109 GLU OE2  1 1 
        5 19467 2 2  80 TYR C    C 56.096 -38.667  -30.281 1.00 . B B . 110 TYR C    1 1 
        5 19468 2 2  80 TYR CA   C 55.422 -38.317  -28.945 1.00 . B B . 110 TYR CA   1 1 
        5 19469 2 2  80 TYR CB   C 55.232 -36.795  -28.791 1.00 . B B . 110 TYR CB   1 1 
        5 19470 2 2  80 TYR CD1  C 57.430 -35.907  -27.870 1.00 . B B . 110 TYR CD1  1 1 
        5 19471 2 2  80 TYR CD2  C 56.734 -35.219  -30.104 1.00 . B B . 110 TYR CD2  1 1 
        5 19472 2 2  80 TYR CE1  C 58.601 -35.135  -27.994 1.00 . B B . 110 TYR CE1  1 1 
        5 19473 2 2  80 TYR CE2  C 57.895 -34.430  -30.223 1.00 . B B . 110 TYR CE2  1 1 
        5 19474 2 2  80 TYR CG   C 56.498 -35.959  -28.927 1.00 . B B . 110 TYR CG   1 1 
        5 19475 2 2  80 TYR CZ   C 58.835 -34.389  -29.168 1.00 . B B . 110 TYR CZ   1 1 
        5 19476 2 2  80 TYR H    H 57.218 -38.795  -27.920 1.00 . B B . 110 TYR H    1 1 
        5 19477 2 2  80 TYR HA   H 54.436 -38.783  -28.942 1.00 . B B . 110 TYR HA   1 1 
        5 19478 2 2  80 TYR HB2  H 54.509 -36.460  -29.536 1.00 . B B . 110 TYR HB2  1 1 
        5 19479 2 2  80 TYR HB3  H 54.788 -36.595  -27.814 1.00 . B B . 110 TYR HB3  1 1 
        5 19480 2 2  80 TYR HD1  H 57.251 -36.459  -26.958 1.00 . B B . 110 TYR HD1  1 1 
        5 19481 2 2  80 TYR HD2  H 56.019 -35.249  -30.916 1.00 . B B . 110 TYR HD2  1 1 
        5 19482 2 2  80 TYR HE1  H 59.319 -35.099  -27.187 1.00 . B B . 110 TYR HE1  1 1 
        5 19483 2 2  80 TYR HE2  H 58.066 -33.851  -31.119 1.00 . B B . 110 TYR HE2  1 1 
        5 19484 2 2  80 TYR HH   H 60.013 -33.155  -30.112 1.00 . B B . 110 TYR HH   1 1 
        5 19485 2 2  80 TYR N    N 56.207 -38.829  -27.819 1.00 . B B . 110 TYR N    1 1 
        5 19486 2 2  80 TYR O    O 57.239 -39.142  -30.311 1.00 . B B . 110 TYR O    1 1 
        5 19487 2 2  80 TYR OH   O 59.957 -33.623  -29.266 1.00 . B B . 110 TYR OH   1 1 
        5 19488 2 2  81 ARG C    C 55.640 -37.384  -33.604 1.00 . B B . 111 ARG C    1 1 
        5 19489 2 2  81 ARG CA   C 55.880 -38.629  -32.758 1.00 . B B . 111 ARG CA   1 1 
        5 19490 2 2  81 ARG CB   C 55.224 -39.873  -33.392 1.00 . B B . 111 ARG CB   1 1 
        5 19491 2 2  81 ARG CD   C 55.670 -42.407  -33.471 1.00 . B B . 111 ARG CD   1 1 
        5 19492 2 2  81 ARG CG   C 55.556 -41.151  -32.599 1.00 . B B . 111 ARG CG   1 1 
        5 19493 2 2  81 ARG CZ   C 53.746 -43.973  -33.128 1.00 . B B . 111 ARG CZ   1 1 
        5 19494 2 2  81 ARG H    H 54.439 -38.075  -31.292 1.00 . B B . 111 ARG H    1 1 
        5 19495 2 2  81 ARG HA   H 56.960 -38.787  -32.733 1.00 . B B . 111 ARG HA   1 1 
        5 19496 2 2  81 ARG HB2  H 54.142 -39.743  -33.438 1.00 . B B . 111 ARG HB2  1 1 
        5 19497 2 2  81 ARG HB3  H 55.595 -39.965  -34.414 1.00 . B B . 111 ARG HB3  1 1 
        5 19498 2 2  81 ARG HD2  H 56.208 -42.153  -34.387 1.00 . B B . 111 ARG HD2  1 1 
        5 19499 2 2  81 ARG HD3  H 56.285 -43.137  -32.942 1.00 . B B . 111 ARG HD3  1 1 
        5 19500 2 2  81 ARG HE   H 53.923 -42.727  -34.662 1.00 . B B . 111 ARG HE   1 1 
        5 19501 2 2  81 ARG HG2  H 56.526 -41.023  -32.118 1.00 . B B . 111 ARG HG2  1 1 
        5 19502 2 2  81 ARG HG3  H 54.806 -41.299  -31.819 1.00 . B B . 111 ARG HG3  1 1 
        5 19503 2 2  81 ARG HH11 H 54.986 -43.967  -31.565 1.00 . B B . 111 ARG HH11 1 1 
        5 19504 2 2  81 ARG HH12 H 53.694 -45.131  -31.482 1.00 . B B . 111 ARG HH12 1 1 
        5 19505 2 2  81 ARG HH21 H 52.322 -44.279  -34.514 1.00 . B B . 111 ARG HH21 1 1 
        5 19506 2 2  81 ARG HH22 H 52.229 -45.286  -33.103 1.00 . B B . 111 ARG HH22 1 1 
        5 19507 2 2  81 ARG N    N 55.389 -38.426  -31.390 1.00 . B B . 111 ARG N    1 1 
        5 19508 2 2  81 ARG NE   N 54.358 -43.009  -33.799 1.00 . B B . 111 ARG NE   1 1 
        5 19509 2 2  81 ARG NH1  N 54.177 -44.398  -31.974 1.00 . B B . 111 ARG NH1  1 1 
        5 19510 2 2  81 ARG NH2  N 52.678 -44.542  -33.611 1.00 . B B . 111 ARG NH2  1 1 
        5 19511 2 2  81 ARG O    O 54.655 -36.669  -33.419 1.00 . B B . 111 ARG O    1 1 
        5 19512 2 2  82 ILE C    C 56.079 -36.595  -36.860 1.00 . B B . 112 ILE C    1 1 
        5 19513 2 2  82 ILE CA   C 56.477 -36.026  -35.492 1.00 . B B . 112 ILE CA   1 1 
        5 19514 2 2  82 ILE CB   C 57.832 -35.266  -35.497 1.00 . B B . 112 ILE CB   1 1 
        5 19515 2 2  82 ILE CD1  C 59.483 -33.946  -33.973 1.00 . B B . 112 ILE CD1  1 1 
        5 19516 2 2  82 ILE CG1  C 58.166 -34.724  -34.082 1.00 . B B . 112 ILE CG1  1 1 
        5 19517 2 2  82 ILE CG2  C 57.869 -34.142  -36.546 1.00 . B B . 112 ILE CG2  1 1 
        5 19518 2 2  82 ILE H    H 57.287 -37.813  -34.676 1.00 . B B . 112 ILE H    1 1 
        5 19519 2 2  82 ILE HA   H 55.702 -35.325  -35.183 1.00 . B B . 112 ILE HA   1 1 
        5 19520 2 2  82 ILE HB   H 58.617 -35.962  -35.765 1.00 . B B . 112 ILE HB   1 1 
        5 19521 2 2  82 ILE HD11 H 59.704 -33.757  -32.922 1.00 . B B . 112 ILE HD11 1 1 
        5 19522 2 2  82 ILE HD12 H 60.295 -34.530  -34.405 1.00 . B B . 112 ILE HD12 1 1 
        5 19523 2 2  82 ILE HD13 H 59.405 -32.988  -34.487 1.00 . B B . 112 ILE HD13 1 1 
        5 19524 2 2  82 ILE HG12 H 57.364 -34.075  -33.745 1.00 . B B . 112 ILE HG12 1 1 
        5 19525 2 2  82 ILE HG13 H 58.232 -35.559  -33.386 1.00 . B B . 112 ILE HG13 1 1 
        5 19526 2 2  82 ILE HG21 H 57.611 -34.518  -37.534 1.00 . B B . 112 ILE HG21 1 1 
        5 19527 2 2  82 ILE HG22 H 57.183 -33.351  -36.262 1.00 . B B . 112 ILE HG22 1 1 
        5 19528 2 2  82 ILE HG23 H 58.878 -33.734  -36.617 1.00 . B B . 112 ILE HG23 1 1 
        5 19529 2 2  82 ILE N    N 56.536 -37.147  -34.553 1.00 . B B . 112 ILE N    1 1 
        5 19530 2 2  82 ILE O    O 56.555 -37.657  -37.276 1.00 . B B . 112 ILE O    1 1 
        5 19531 2 2  83 LYS C    C 54.976 -35.005  -39.808 1.00 . B B . 113 LYS C    1 1 
        5 19532 2 2  83 LYS CA   C 54.769 -36.224  -38.925 1.00 . B B . 113 LYS CA   1 1 
        5 19533 2 2  83 LYS CB   C 53.310 -36.714  -38.967 1.00 . B B . 113 LYS CB   1 1 
        5 19534 2 2  83 LYS CD   C 53.332 -39.184  -39.595 1.00 . B B . 113 LYS CD   1 1 
        5 19535 2 2  83 LYS CE   C 52.155 -39.660  -38.726 1.00 . B B . 113 LYS CE   1 1 
        5 19536 2 2  83 LYS CG   C 53.080 -37.749  -40.076 1.00 . B B . 113 LYS CG   1 1 
        5 19537 2 2  83 LYS H    H 54.754 -35.086  -37.128 1.00 . B B . 113 LYS H    1 1 
        5 19538 2 2  83 LYS HA   H 55.404 -37.023  -39.292 1.00 . B B . 113 LYS HA   1 1 
        5 19539 2 2  83 LYS HB2  H 53.027 -37.139  -38.004 1.00 . B B . 113 LYS HB2  1 1 
        5 19540 2 2  83 LYS HB3  H 52.656 -35.866  -39.160 1.00 . B B . 113 LYS HB3  1 1 
        5 19541 2 2  83 LYS HD2  H 53.428 -39.827  -40.471 1.00 . B B . 113 LYS HD2  1 1 
        5 19542 2 2  83 LYS HD3  H 54.262 -39.216  -39.028 1.00 . B B . 113 LYS HD3  1 1 
        5 19543 2 2  83 LYS HE2  H 52.200 -39.152  -37.758 1.00 . B B . 113 LYS HE2  1 1 
        5 19544 2 2  83 LYS HE3  H 51.224 -39.355  -39.216 1.00 . B B . 113 LYS HE3  1 1 
        5 19545 2 2  83 LYS HG2  H 52.049 -37.670  -40.419 1.00 . B B . 113 LYS HG2  1 1 
        5 19546 2 2  83 LYS HG3  H 53.731 -37.529  -40.924 1.00 . B B . 113 LYS HG3  1 1 
        5 19547 2 2  83 LYS HZ1  H 51.295 -41.431  -38.058 1.00 . B B . 113 LYS HZ1  1 1 
        5 19548 2 2  83 LYS HZ2  H 52.160 -41.624  -39.420 1.00 . B B . 113 LYS HZ2  1 1 
        5 19549 2 2  83 LYS HZ3  H 52.922 -41.451  -37.977 1.00 . B B . 113 LYS HZ3  1 1 
        5 19550 2 2  83 LYS N    N 55.187 -35.893  -37.562 1.00 . B B . 113 LYS N    1 1 
        5 19551 2 2  83 LYS NZ   N 52.140 -41.137  -38.533 1.00 . B B . 113 LYS NZ   1 1 
        5 19552 2 2  83 LYS O    O 54.348 -33.968  -39.604 1.00 . B B . 113 LYS O    1 1 
        5 19553 2 2  84 ILE C    C 55.347 -34.314  -42.995 1.00 . B B . 114 ILE C    1 1 
        5 19554 2 2  84 ILE CA   C 56.166 -34.049  -41.727 1.00 . B B . 114 ILE CA   1 1 
        5 19555 2 2  84 ILE CB   C 57.676 -34.015  -42.032 1.00 . B B . 114 ILE CB   1 1 
        5 19556 2 2  84 ILE CD1  C 58.432 -32.625  -39.964 1.00 . B B . 114 ILE CD1  1 1 
        5 19557 2 2  84 ILE CG1  C 58.589 -33.911  -40.784 1.00 . B B . 114 ILE CG1  1 1 
        5 19558 2 2  84 ILE CG2  C 57.986 -32.866  -42.990 1.00 . B B . 114 ILE CG2  1 1 
        5 19559 2 2  84 ILE H    H 56.349 -36.010  -40.876 1.00 . B B . 114 ILE H    1 1 
        5 19560 2 2  84 ILE HA   H 55.871 -33.081  -41.319 1.00 . B B . 114 ILE HA   1 1 
        5 19561 2 2  84 ILE HB   H 57.939 -34.941  -42.540 1.00 . B B . 114 ILE HB   1 1 
        5 19562 2 2  84 ILE HD11 H 58.994 -32.721  -39.037 1.00 . B B . 114 ILE HD11 1 1 
        5 19563 2 2  84 ILE HD12 H 58.819 -31.769  -40.515 1.00 . B B . 114 ILE HD12 1 1 
        5 19564 2 2  84 ILE HD13 H 57.385 -32.461  -39.728 1.00 . B B . 114 ILE HD13 1 1 
        5 19565 2 2  84 ILE HG12 H 58.397 -34.759  -40.127 1.00 . B B . 114 ILE HG12 1 1 
        5 19566 2 2  84 ILE HG13 H 59.631 -33.985  -41.102 1.00 . B B . 114 ILE HG13 1 1 
        5 19567 2 2  84 ILE HG21 H 57.415 -32.960  -43.907 1.00 . B B . 114 ILE HG21 1 1 
        5 19568 2 2  84 ILE HG22 H 57.764 -31.899  -42.540 1.00 . B B . 114 ILE HG22 1 1 
        5 19569 2 2  84 ILE HG23 H 59.037 -32.932  -43.236 1.00 . B B . 114 ILE HG23 1 1 
        5 19570 2 2  84 ILE N    N 55.881 -35.118  -40.768 1.00 . B B . 114 ILE N    1 1 
        5 19571 2 2  84 ILE O    O 55.393 -35.427  -43.518 1.00 . B B . 114 ILE O    1 1 
        5 19572 2 2  85 SER C    C 54.327 -32.369  -45.754 1.00 . B B . 115 SER C    1 1 
        5 19573 2 2  85 SER CA   C 53.830 -33.382  -44.727 1.00 . B B . 115 SER CA   1 1 
        5 19574 2 2  85 SER CB   C 52.356 -33.083  -44.422 1.00 . B B . 115 SER CB   1 1 
        5 19575 2 2  85 SER H    H 54.635 -32.414  -43.013 1.00 . B B . 115 SER H    1 1 
        5 19576 2 2  85 SER HA   H 53.897 -34.375  -45.160 1.00 . B B . 115 SER HA   1 1 
        5 19577 2 2  85 SER HB2  H 52.266 -32.502  -43.502 1.00 . B B . 115 SER HB2  1 1 
        5 19578 2 2  85 SER HB3  H 51.937 -32.497  -45.238 1.00 . B B . 115 SER HB3  1 1 
        5 19579 2 2  85 SER HG   H 50.765 -34.118  -44.793 1.00 . B B . 115 SER HG   1 1 
        5 19580 2 2  85 SER N    N 54.636 -33.303  -43.501 1.00 . B B . 115 SER N    1 1 
        5 19581 2 2  85 SER O    O 54.408 -31.182  -45.438 1.00 . B B . 115 SER O    1 1 
        5 19582 2 2  85 SER OG   O 51.602 -34.272  -44.313 1.00 . B B . 115 SER OG   1 1 
        5 19583 2 2  86 PHE C    C 54.584 -32.307  -49.435 1.00 . B B . 116 PHE C    1 1 
        5 19584 2 2  86 PHE CA   C 55.146 -31.941  -48.056 1.00 . B B . 116 PHE CA   1 1 
        5 19585 2 2  86 PHE CB   C 56.687 -31.937  -48.081 1.00 . B B . 116 PHE CB   1 1 
        5 19586 2 2  86 PHE CD1  C 57.622 -33.961  -46.892 1.00 . B B . 116 PHE CD1  1 1 
        5 19587 2 2  86 PHE CD2  C 57.747 -33.896  -49.320 1.00 . B B . 116 PHE CD2  1 1 
        5 19588 2 2  86 PHE CE1  C 58.245 -35.219  -46.884 1.00 . B B . 116 PHE CE1  1 1 
        5 19589 2 2  86 PHE CE2  C 58.371 -35.158  -49.315 1.00 . B B . 116 PHE CE2  1 1 
        5 19590 2 2  86 PHE CG   C 57.362 -33.297  -48.105 1.00 . B B . 116 PHE CG   1 1 
        5 19591 2 2  86 PHE CZ   C 58.619 -35.819  -48.098 1.00 . B B . 116 PHE CZ   1 1 
        5 19592 2 2  86 PHE H    H 54.585 -33.805  -47.159 1.00 . B B . 116 PHE H    1 1 
        5 19593 2 2  86 PHE HA   H 54.817 -30.925  -47.857 1.00 . B B . 116 PHE HA   1 1 
        5 19594 2 2  86 PHE HB2  H 57.019 -31.362  -48.946 1.00 . B B . 116 PHE HB2  1 1 
        5 19595 2 2  86 PHE HB3  H 57.046 -31.408  -47.200 1.00 . B B . 116 PHE HB3  1 1 
        5 19596 2 2  86 PHE HD1  H 57.329 -33.502  -45.963 1.00 . B B . 116 PHE HD1  1 1 
        5 19597 2 2  86 PHE HD2  H 57.557 -33.391  -50.257 1.00 . B B . 116 PHE HD2  1 1 
        5 19598 2 2  86 PHE HE1  H 58.430 -35.725  -45.945 1.00 . B B . 116 PHE HE1  1 1 
        5 19599 2 2  86 PHE HE2  H 58.652 -35.625  -50.249 1.00 . B B . 116 PHE HE2  1 1 
        5 19600 2 2  86 PHE HZ   H 59.092 -36.791  -48.094 1.00 . B B . 116 PHE HZ   1 1 
        5 19601 2 2  86 PHE N    N 54.642 -32.807  -46.977 1.00 . B B . 116 PHE N    1 1 
        5 19602 2 2  86 PHE O    O 54.591 -33.474  -49.834 1.00 . B B . 116 PHE O    1 1 
        5 19603 2 2  87 ARG C    C 54.867 -31.287  -52.534 1.00 . B B . 117 ARG C    1 1 
        5 19604 2 2  87 ARG CA   C 53.680 -31.401  -51.578 1.00 . B B . 117 ARG CA   1 1 
        5 19605 2 2  87 ARG CB   C 52.629 -30.317  -51.902 1.00 . B B . 117 ARG CB   1 1 
        5 19606 2 2  87 ARG CD   C 50.297 -30.648  -52.894 1.00 . B B . 117 ARG CD   1 1 
        5 19607 2 2  87 ARG CG   C 51.185 -30.794  -51.658 1.00 . B B . 117 ARG CG   1 1 
        5 19608 2 2  87 ARG CZ   C 49.254 -28.776  -54.165 1.00 . B B . 117 ARG CZ   1 1 
        5 19609 2 2  87 ARG H    H 54.216 -30.358  -49.787 1.00 . B B . 117 ARG H    1 1 
        5 19610 2 2  87 ARG HA   H 53.255 -32.387  -51.757 1.00 . B B . 117 ARG HA   1 1 
        5 19611 2 2  87 ARG HB2  H 52.820 -29.423  -51.307 1.00 . B B . 117 ARG HB2  1 1 
        5 19612 2 2  87 ARG HB3  H 52.730 -30.028  -52.950 1.00 . B B . 117 ARG HB3  1 1 
        5 19613 2 2  87 ARG HD2  H 50.771 -31.166  -53.731 1.00 . B B . 117 ARG HD2  1 1 
        5 19614 2 2  87 ARG HD3  H 49.340 -31.128  -52.684 1.00 . B B . 117 ARG HD3  1 1 
        5 19615 2 2  87 ARG HE   H 50.556 -28.541  -52.686 1.00 . B B . 117 ARG HE   1 1 
        5 19616 2 2  87 ARG HG2  H 51.177 -31.841  -51.376 1.00 . B B . 117 ARG HG2  1 1 
        5 19617 2 2  87 ARG HG3  H 50.742 -30.228  -50.845 1.00 . B B . 117 ARG HG3  1 1 
        5 19618 2 2  87 ARG HH11 H 48.676 -30.576  -54.835 1.00 . B B . 117 ARG HH11 1 1 
        5 19619 2 2  87 ARG HH12 H 47.900 -29.202  -55.587 1.00 . B B . 117 ARG HH12 1 1 
        5 19620 2 2  87 ARG HH21 H 49.630 -26.849  -53.755 1.00 . B B . 117 ARG HH21 1 1 
        5 19621 2 2  87 ARG HH22 H 48.492 -27.131  -55.034 1.00 . B B . 117 ARG HH22 1 1 
        5 19622 2 2  87 ARG N    N 54.109 -31.293  -50.171 1.00 . B B . 117 ARG N    1 1 
        5 19623 2 2  87 ARG NE   N 50.072 -29.232  -53.237 1.00 . B B . 117 ARG NE   1 1 
        5 19624 2 2  87 ARG NH1  N 48.569 -29.571  -54.938 1.00 . B B . 117 ARG NH1  1 1 
        5 19625 2 2  87 ARG NH2  N 49.119 -27.492  -54.337 1.00 . B B . 117 ARG NH2  1 1 
        5 19626 2 2  87 ARG O    O 55.896 -30.708  -52.184 1.00 . B B . 117 ARG O    1 1 
        5 19627 2 2  88 VAL C    C 55.101 -31.608  -56.167 1.00 . B B . 118 VAL C    1 1 
        5 19628 2 2  88 VAL CA   C 55.729 -31.877  -54.794 1.00 . B B . 118 VAL CA   1 1 
        5 19629 2 2  88 VAL CB   C 56.466 -33.241  -54.797 1.00 . B B . 118 VAL CB   1 1 
        5 19630 2 2  88 VAL CG1  C 57.800 -33.088  -55.535 1.00 . B B . 118 VAL CG1  1 1 
        5 19631 2 2  88 VAL CG2  C 56.738 -33.833  -53.408 1.00 . B B . 118 VAL CG2  1 1 
        5 19632 2 2  88 VAL H    H 53.815 -32.280  -53.937 1.00 . B B . 118 VAL H    1 1 
        5 19633 2 2  88 VAL HA   H 56.465 -31.098  -54.602 1.00 . B B . 118 VAL HA   1 1 
        5 19634 2 2  88 VAL HB   H 55.857 -33.977  -55.320 1.00 . B B . 118 VAL HB   1 1 
        5 19635 2 2  88 VAL HG11 H 57.645 -32.707  -56.544 1.00 . B B . 118 VAL HG11 1 1 
        5 19636 2 2  88 VAL HG12 H 58.442 -32.391  -55.003 1.00 . B B . 118 VAL HG12 1 1 
        5 19637 2 2  88 VAL HG13 H 58.305 -34.051  -55.604 1.00 . B B . 118 VAL HG13 1 1 
        5 19638 2 2  88 VAL HG21 H 57.367 -34.719  -53.501 1.00 . B B . 118 VAL HG21 1 1 
        5 19639 2 2  88 VAL HG22 H 57.228 -33.103  -52.774 1.00 . B B . 118 VAL HG22 1 1 
        5 19640 2 2  88 VAL HG23 H 55.794 -34.132  -52.949 1.00 . B B . 118 VAL HG23 1 1 
        5 19641 2 2  88 VAL N    N 54.694 -31.815  -53.749 1.00 . B B . 118 VAL N    1 1 
        5 19642 2 2  88 VAL O    O 54.616 -32.527  -56.817 1.00 . B B . 118 VAL O    1 1 
        5 19643 2 2  89 ASN C    C 55.223 -29.364  -58.939 1.00 . B B . 119 ASN C    1 1 
        5 19644 2 2  89 ASN CA   C 54.321 -30.016  -57.872 1.00 . B B . 119 ASN CA   1 1 
        5 19645 2 2  89 ASN CB   C 53.034 -29.246  -57.497 1.00 . B B . 119 ASN CB   1 1 
        5 19646 2 2  89 ASN CG   C 51.922 -29.406  -58.530 1.00 . B B . 119 ASN CG   1 1 
        5 19647 2 2  89 ASN H    H 55.487 -29.620  -56.098 1.00 . B B . 119 ASN H    1 1 
        5 19648 2 2  89 ASN HA   H 53.985 -30.939  -58.347 1.00 . B B . 119 ASN HA   1 1 
        5 19649 2 2  89 ASN HB2  H 52.655 -29.635  -56.550 1.00 . B B . 119 ASN HB2  1 1 
        5 19650 2 2  89 ASN HB3  H 53.250 -28.188  -57.360 1.00 . B B . 119 ASN HB3  1 1 
        5 19651 2 2  89 ASN HD21 H 50.483 -28.979  -57.175 1.00 . B B . 119 ASN HD21 1 1 
        5 19652 2 2  89 ASN HD22 H 49.939 -29.368  -58.801 1.00 . B B . 119 ASN HD22 1 1 
        5 19653 2 2  89 ASN N    N 55.063 -30.363  -56.642 1.00 . B B . 119 ASN N    1 1 
        5 19654 2 2  89 ASN ND2  N 50.681 -29.231  -58.129 1.00 . B B . 119 ASN ND2  1 1 
        5 19655 2 2  89 ASN O    O 54.923 -28.289  -59.462 1.00 . B B . 119 ASN O    1 1 
        5 19656 2 2  89 ASN OD1  O 52.132 -29.719  -59.694 1.00 . B B . 119 ASN OD1  1 1 
        5 19657 2 2  90 ARG C    C 58.234 -30.629  -60.816 1.00 . B B . 120 ARG C    1 1 
        5 19658 2 2  90 ARG CA   C 57.393 -29.513  -60.172 1.00 . B B . 120 ARG CA   1 1 
        5 19659 2 2  90 ARG CB   C 58.251 -28.486  -59.417 1.00 . B B . 120 ARG CB   1 1 
        5 19660 2 2  90 ARG CD   C 59.402 -26.342  -60.231 1.00 . B B . 120 ARG CD   1 1 
        5 19661 2 2  90 ARG CG   C 59.422 -27.879  -60.202 1.00 . B B . 120 ARG CG   1 1 
        5 19662 2 2  90 ARG CZ   C 59.008 -25.920  -62.654 1.00 . B B . 120 ARG CZ   1 1 
        5 19663 2 2  90 ARG H    H 56.552 -30.868  -58.730 1.00 . B B . 120 ARG H    1 1 
        5 19664 2 2  90 ARG HA   H 56.891 -29.000  -60.995 1.00 . B B . 120 ARG HA   1 1 
        5 19665 2 2  90 ARG HB2  H 57.599 -27.696  -59.044 1.00 . B B . 120 ARG HB2  1 1 
        5 19666 2 2  90 ARG HB3  H 58.664 -28.987  -58.555 1.00 . B B . 120 ARG HB3  1 1 
        5 19667 2 2  90 ARG HD2  H 58.419 -25.957  -59.955 1.00 . B B . 120 ARG HD2  1 1 
        5 19668 2 2  90 ARG HD3  H 60.117 -25.971  -59.493 1.00 . B B . 120 ARG HD3  1 1 
        5 19669 2 2  90 ARG HE   H 60.686 -25.456  -61.683 1.00 . B B . 120 ARG HE   1 1 
        5 19670 2 2  90 ARG HG2  H 60.351 -28.188  -59.727 1.00 . B B . 120 ARG HG2  1 1 
        5 19671 2 2  90 ARG HG3  H 59.429 -28.275  -61.217 1.00 . B B . 120 ARG HG3  1 1 
        5 19672 2 2  90 ARG HH11 H 57.385 -26.633  -61.737 1.00 . B B . 120 ARG HH11 1 1 
        5 19673 2 2  90 ARG HH12 H 57.240 -26.446  -63.461 1.00 . B B . 120 ARG HH12 1 1 
        5 19674 2 2  90 ARG HH21 H 60.425 -25.216  -63.886 1.00 . B B . 120 ARG HH21 1 1 
        5 19675 2 2  90 ARG HH22 H 58.914 -25.643  -64.637 1.00 . B B . 120 ARG HH22 1 1 
        5 19676 2 2  90 ARG N    N 56.372 -30.005  -59.224 1.00 . B B . 120 ARG N    1 1 
        5 19677 2 2  90 ARG NE   N 59.761 -25.840  -61.570 1.00 . B B . 120 ARG NE   1 1 
        5 19678 2 2  90 ARG NH1  N 57.790 -26.383  -62.621 1.00 . B B . 120 ARG NH1  1 1 
        5 19679 2 2  90 ARG NH2  N 59.478 -25.550  -63.810 1.00 . B B . 120 ARG NH2  1 1 
        5 19680 2 2  90 ARG O    O 58.065 -30.888  -62.006 1.00 . B B . 120 ARG O    1 1 
        5 19681 2 2  91 GLU C    C 60.438 -33.374  -59.493 1.00 . B B . 121 GLU C    1 1 
        5 19682 2 2  91 GLU CA   C 59.999 -32.369  -60.579 1.00 . B B . 121 GLU CA   1 1 
        5 19683 2 2  91 GLU CB   C 61.238 -31.770  -61.283 1.00 . B B . 121 GLU CB   1 1 
        5 19684 2 2  91 GLU CD   C 63.505 -30.679  -60.884 1.00 . B B . 121 GLU CD   1 1 
        5 19685 2 2  91 GLU CG   C 62.037 -30.777  -60.426 1.00 . B B . 121 GLU CG   1 1 
        5 19686 2 2  91 GLU H    H 59.184 -31.071  -59.081 1.00 . B B . 121 GLU H    1 1 
        5 19687 2 2  91 GLU HA   H 59.452 -32.947  -61.326 1.00 . B B . 121 GLU HA   1 1 
        5 19688 2 2  91 GLU HB2  H 61.896 -32.586  -61.585 1.00 . B B . 121 GLU HB2  1 1 
        5 19689 2 2  91 GLU HB3  H 60.918 -31.264  -62.194 1.00 . B B . 121 GLU HB3  1 1 
        5 19690 2 2  91 GLU HG2  H 61.571 -29.798  -60.515 1.00 . B B . 121 GLU HG2  1 1 
        5 19691 2 2  91 GLU HG3  H 61.994 -31.072  -59.374 1.00 . B B . 121 GLU HG3  1 1 
        5 19692 2 2  91 GLU N    N 59.115 -31.299  -60.066 1.00 . B B . 121 GLU N    1 1 
        5 19693 2 2  91 GLU O    O 60.212 -33.160  -58.300 1.00 . B B . 121 GLU O    1 1 
        5 19694 2 2  91 GLU OE1  O 63.778 -30.058  -61.941 1.00 . B B . 121 GLU OE1  1 1 
        5 19695 2 2  91 GLU OE2  O 64.401 -31.208  -60.185 1.00 . B B . 121 GLU OE2  1 1 
        5 19696 2 2  92 ILE C    C 62.861 -34.951  -58.285 1.00 . B B . 122 ILE C    1 1 
        5 19697 2 2  92 ILE CA   C 61.609 -35.500  -58.989 1.00 . B B . 122 ILE CA   1 1 
        5 19698 2 2  92 ILE CB   C 61.929 -36.834  -59.719 1.00 . B B . 122 ILE CB   1 1 
        5 19699 2 2  92 ILE CD1  C 61.057 -38.590  -61.434 1.00 . B B . 122 ILE CD1  1 1 
        5 19700 2 2  92 ILE CG1  C 60.772 -37.314  -60.634 1.00 . B B . 122 ILE CG1  1 1 
        5 19701 2 2  92 ILE CG2  C 62.267 -37.927  -58.683 1.00 . B B . 122 ILE CG2  1 1 
        5 19702 2 2  92 ILE H    H 61.260 -34.590  -60.890 1.00 . B B . 122 ILE H    1 1 
        5 19703 2 2  92 ILE HA   H 60.859 -35.693  -58.228 1.00 . B B . 122 ILE HA   1 1 
        5 19704 2 2  92 ILE HB   H 62.807 -36.678  -60.349 1.00 . B B . 122 ILE HB   1 1 
        5 19705 2 2  92 ILE HD11 H 60.240 -38.759  -62.135 1.00 . B B . 122 ILE HD11 1 1 
        5 19706 2 2  92 ILE HD12 H 61.987 -38.481  -61.992 1.00 . B B . 122 ILE HD12 1 1 
        5 19707 2 2  92 ILE HD13 H 61.121 -39.454  -60.772 1.00 . B B . 122 ILE HD13 1 1 
        5 19708 2 2  92 ILE HG12 H 59.885 -37.495  -60.034 1.00 . B B . 122 ILE HG12 1 1 
        5 19709 2 2  92 ILE HG13 H 60.539 -36.536  -61.360 1.00 . B B . 122 ILE HG13 1 1 
        5 19710 2 2  92 ILE HG21 H 63.071 -37.605  -58.022 1.00 . B B . 122 ILE HG21 1 1 
        5 19711 2 2  92 ILE HG22 H 61.387 -38.162  -58.082 1.00 . B B . 122 ILE HG22 1 1 
        5 19712 2 2  92 ILE HG23 H 62.605 -38.834  -59.181 1.00 . B B . 122 ILE HG23 1 1 
        5 19713 2 2  92 ILE N    N 61.066 -34.483  -59.904 1.00 . B B . 122 ILE N    1 1 
        5 19714 2 2  92 ILE O    O 63.793 -34.479  -58.941 1.00 . B B . 122 ILE O    1 1 
        5 19715 2 2  93 VAL C    C 64.559 -35.921  -55.347 1.00 . B B . 123 VAL C    1 1 
        5 19716 2 2  93 VAL CA   C 64.053 -34.701  -56.107 1.00 . B B . 123 VAL CA   1 1 
        5 19717 2 2  93 VAL CB   C 63.733 -33.552  -55.125 1.00 . B B . 123 VAL CB   1 1 
        5 19718 2 2  93 VAL CG1  C 64.092 -32.214  -55.771 1.00 . B B . 123 VAL CG1  1 1 
        5 19719 2 2  93 VAL CG2  C 62.276 -33.506  -54.639 1.00 . B B . 123 VAL CG2  1 1 
        5 19720 2 2  93 VAL H    H 62.102 -35.487  -56.496 1.00 . B B . 123 VAL H    1 1 
        5 19721 2 2  93 VAL HA   H 64.877 -34.372  -56.740 1.00 . B B . 123 VAL HA   1 1 
        5 19722 2 2  93 VAL HB   H 64.366 -33.658  -54.244 1.00 . B B . 123 VAL HB   1 1 
        5 19723 2 2  93 VAL HG11 H 65.156 -32.194  -56.005 1.00 . B B . 123 VAL HG11 1 1 
        5 19724 2 2  93 VAL HG12 H 63.525 -32.073  -56.692 1.00 . B B . 123 VAL HG12 1 1 
        5 19725 2 2  93 VAL HG13 H 63.886 -31.408  -55.070 1.00 . B B . 123 VAL HG13 1 1 
        5 19726 2 2  93 VAL HG21 H 62.172 -32.717  -53.896 1.00 . B B . 123 VAL HG21 1 1 
        5 19727 2 2  93 VAL HG22 H 61.594 -33.305  -55.467 1.00 . B B . 123 VAL HG22 1 1 
        5 19728 2 2  93 VAL HG23 H 62.009 -34.457  -54.178 1.00 . B B . 123 VAL HG23 1 1 
        5 19729 2 2  93 VAL N    N 62.904 -35.067  -56.956 1.00 . B B . 123 VAL N    1 1 
        5 19730 2 2  93 VAL O    O 63.768 -36.728  -54.853 1.00 . B B . 123 VAL O    1 1 
        5 19731 2 2  94 SER C    C 67.763 -36.854  -53.856 1.00 . B B . 124 SER C    1 1 
        5 19732 2 2  94 SER CA   C 66.570 -37.239  -54.732 1.00 . B B . 124 SER CA   1 1 
        5 19733 2 2  94 SER CB   C 67.008 -38.182  -55.866 1.00 . B B . 124 SER CB   1 1 
        5 19734 2 2  94 SER H    H 66.468 -35.346  -55.676 1.00 . B B . 124 SER H    1 1 
        5 19735 2 2  94 SER HA   H 65.875 -37.781  -54.097 1.00 . B B . 124 SER HA   1 1 
        5 19736 2 2  94 SER HB2  H 67.618 -38.983  -55.444 1.00 . B B . 124 SER HB2  1 1 
        5 19737 2 2  94 SER HB3  H 66.120 -38.627  -56.316 1.00 . B B . 124 SER HB3  1 1 
        5 19738 2 2  94 SER HG   H 68.082 -38.169  -57.514 1.00 . B B . 124 SER HG   1 1 
        5 19739 2 2  94 SER N    N 65.882 -36.061  -55.268 1.00 . B B . 124 SER N    1 1 
        5 19740 2 2  94 SER O    O 68.672 -36.143  -54.290 1.00 . B B . 124 SER O    1 1 
        5 19741 2 2  94 SER OG   O 67.743 -37.507  -56.880 1.00 . B B . 124 SER OG   1 1 
        5 19742 2 2  95 GLY C    C 68.111 -35.929  -50.568 1.00 . B B . 125 GLY C    1 1 
        5 19743 2 2  95 GLY CA   C 68.697 -36.939  -51.562 1.00 . B B . 125 GLY CA   1 1 
        5 19744 2 2  95 GLY H    H 66.983 -37.937  -52.335 1.00 . B B . 125 GLY H    1 1 
        5 19745 2 2  95 GLY HA2  H 68.992 -37.826  -51.003 1.00 . B B . 125 GLY HA2  1 1 
        5 19746 2 2  95 GLY HA3  H 69.592 -36.503  -52.003 1.00 . B B . 125 GLY HA3  1 1 
        5 19747 2 2  95 GLY N    N 67.752 -37.338  -52.610 1.00 . B B . 125 GLY N    1 1 
        5 19748 2 2  95 GLY O    O 68.866 -35.232  -49.887 1.00 . B B . 125 GLY O    1 1 
        5 19749 2 2  96 MET C    C 66.455 -35.303  -48.092 1.00 . B B . 126 MET C    1 1 
        5 19750 2 2  96 MET CA   C 66.103 -34.935  -49.541 1.00 . B B . 126 MET CA   1 1 
        5 19751 2 2  96 MET CB   C 64.582 -34.958  -49.743 1.00 . B B . 126 MET CB   1 1 
        5 19752 2 2  96 MET CE   C 61.599 -33.628  -49.593 1.00 . B B . 126 MET CE   1 1 
        5 19753 2 2  96 MET CG   C 64.071 -34.074  -50.887 1.00 . B B . 126 MET CG   1 1 
        5 19754 2 2  96 MET H    H 66.211 -36.448  -51.042 1.00 . B B . 126 MET H    1 1 
        5 19755 2 2  96 MET HA   H 66.448 -33.923  -49.726 1.00 . B B . 126 MET HA   1 1 
        5 19756 2 2  96 MET HB2  H 64.251 -35.981  -49.917 1.00 . B B . 126 MET HB2  1 1 
        5 19757 2 2  96 MET HB3  H 64.129 -34.600  -48.819 1.00 . B B . 126 MET HB3  1 1 
        5 19758 2 2  96 MET HE1  H 60.802 -32.939  -49.319 1.00 . B B . 126 MET HE1  1 1 
        5 19759 2 2  96 MET HE2  H 61.207 -34.376  -50.282 1.00 . B B . 126 MET HE2  1 1 
        5 19760 2 2  96 MET HE3  H 61.944 -34.114  -48.685 1.00 . B B . 126 MET HE3  1 1 
        5 19761 2 2  96 MET HG2  H 64.919 -33.635  -51.412 1.00 . B B . 126 MET HG2  1 1 
        5 19762 2 2  96 MET HG3  H 63.531 -34.701  -51.596 1.00 . B B . 126 MET HG3  1 1 
        5 19763 2 2  96 MET N    N 66.779 -35.822  -50.487 1.00 . B B . 126 MET N    1 1 
        5 19764 2 2  96 MET O    O 66.390 -36.472  -47.690 1.00 . B B . 126 MET O    1 1 
        5 19765 2 2  96 MET SD   S 62.972 -32.721  -50.366 1.00 . B B . 126 MET SD   1 1 
        5 19766 2 2  97 LYS C    C 66.452 -33.339  -45.054 1.00 . B B . 127 LYS C    1 1 
        5 19767 2 2  97 LYS CA   C 67.175 -34.402  -45.886 1.00 . B B . 127 LYS CA   1 1 
        5 19768 2 2  97 LYS CB   C 68.710 -34.283  -45.783 1.00 . B B . 127 LYS CB   1 1 
        5 19769 2 2  97 LYS CD   C 70.727 -34.433  -44.179 1.00 . B B . 127 LYS CD   1 1 
        5 19770 2 2  97 LYS CE   C 71.673 -35.634  -44.344 1.00 . B B . 127 LYS CE   1 1 
        5 19771 2 2  97 LYS CG   C 69.235 -34.750  -44.414 1.00 . B B . 127 LYS CG   1 1 
        5 19772 2 2  97 LYS H    H 66.804 -33.354  -47.714 1.00 . B B . 127 LYS H    1 1 
        5 19773 2 2  97 LYS HA   H 66.878 -35.384  -45.515 1.00 . B B . 127 LYS HA   1 1 
        5 19774 2 2  97 LYS HB2  H 69.175 -34.892  -46.559 1.00 . B B . 127 LYS HB2  1 1 
        5 19775 2 2  97 LYS HB3  H 68.997 -33.242  -45.949 1.00 . B B . 127 LYS HB3  1 1 
        5 19776 2 2  97 LYS HD2  H 71.053 -33.601  -44.806 1.00 . B B . 127 LYS HD2  1 1 
        5 19777 2 2  97 LYS HD3  H 70.830 -34.104  -43.147 1.00 . B B . 127 LYS HD3  1 1 
        5 19778 2 2  97 LYS HE2  H 72.587 -35.419  -43.781 1.00 . B B . 127 LYS HE2  1 1 
        5 19779 2 2  97 LYS HE3  H 71.214 -36.513  -43.882 1.00 . B B . 127 LYS HE3  1 1 
        5 19780 2 2  97 LYS HG2  H 68.661 -34.246  -43.638 1.00 . B B . 127 LYS HG2  1 1 
        5 19781 2 2  97 LYS HG3  H 69.060 -35.821  -44.301 1.00 . B B . 127 LYS HG3  1 1 
        5 19782 2 2  97 LYS HZ1  H 72.668 -36.692  -45.821 1.00 . B B . 127 LYS HZ1  1 1 
        5 19783 2 2  97 LYS HZ2  H 71.217 -36.132  -46.317 1.00 . B B . 127 LYS HZ2  1 1 
        5 19784 2 2  97 LYS HZ3  H 72.494 -35.114  -46.181 1.00 . B B . 127 LYS HZ3  1 1 
        5 19785 2 2  97 LYS N    N 66.781 -34.281  -47.295 1.00 . B B . 127 LYS N    1 1 
        5 19786 2 2  97 LYS NZ   N 72.029 -35.908  -45.761 1.00 . B B . 127 LYS NZ   1 1 
        5 19787 2 2  97 LYS O    O 66.505 -32.148  -45.376 1.00 . B B . 127 LYS O    1 1 
        5 19788 2 2  98 TYR C    C 66.098 -32.783  -41.786 1.00 . B B . 128 TYR C    1 1 
        5 19789 2 2  98 TYR CA   C 65.153 -32.937  -42.981 1.00 . B B . 128 TYR CA   1 1 
        5 19790 2 2  98 TYR CB   C 63.826 -33.583  -42.561 1.00 . B B . 128 TYR CB   1 1 
        5 19791 2 2  98 TYR CD1  C 62.445 -31.833  -41.322 1.00 . B B . 128 TYR CD1  1 1 
        5 19792 2 2  98 TYR CD2  C 63.350 -33.730  -40.092 1.00 . B B . 128 TYR CD2  1 1 
        5 19793 2 2  98 TYR CE1  C 61.829 -31.368  -40.142 1.00 . B B . 128 TYR CE1  1 1 
        5 19794 2 2  98 TYR CE2  C 62.744 -33.269  -38.912 1.00 . B B . 128 TYR CE2  1 1 
        5 19795 2 2  98 TYR CG   C 63.196 -33.025  -41.298 1.00 . B B . 128 TYR CG   1 1 
        5 19796 2 2  98 TYR CZ   C 61.975 -32.086  -38.935 1.00 . B B . 128 TYR CZ   1 1 
        5 19797 2 2  98 TYR H    H 65.806 -34.779  -43.798 1.00 . B B . 128 TYR H    1 1 
        5 19798 2 2  98 TYR HA   H 64.936 -31.953  -43.395 1.00 . B B . 128 TYR HA   1 1 
        5 19799 2 2  98 TYR HB2  H 63.120 -33.482  -43.379 1.00 . B B . 128 TYR HB2  1 1 
        5 19800 2 2  98 TYR HB3  H 63.984 -34.652  -42.412 1.00 . B B . 128 TYR HB3  1 1 
        5 19801 2 2  98 TYR HD1  H 62.335 -31.282  -42.244 1.00 . B B . 128 TYR HD1  1 1 
        5 19802 2 2  98 TYR HD2  H 63.935 -34.635  -40.078 1.00 . B B . 128 TYR HD2  1 1 
        5 19803 2 2  98 TYR HE1  H 61.234 -30.469  -40.150 1.00 . B B . 128 TYR HE1  1 1 
        5 19804 2 2  98 TYR HE2  H 62.866 -33.818  -37.989 1.00 . B B . 128 TYR HE2  1 1 
        5 19805 2 2  98 TYR HH   H 61.585 -32.219  -37.046 1.00 . B B . 128 TYR HH   1 1 
        5 19806 2 2  98 TYR N    N 65.790 -33.785  -43.989 1.00 . B B . 128 TYR N    1 1 
        5 19807 2 2  98 TYR O    O 66.510 -33.776  -41.183 1.00 . B B . 128 TYR O    1 1 
        5 19808 2 2  98 TYR OH   O 61.380 -31.639  -37.797 1.00 . B B . 128 TYR OH   1 1 
        5 19809 2 2  99 ILE C    C 66.423 -30.680  -39.164 1.00 . B B . 129 ILE C    1 1 
        5 19810 2 2  99 ILE CA   C 67.306 -31.212  -40.298 1.00 . B B . 129 ILE CA   1 1 
        5 19811 2 2  99 ILE CB   C 68.372 -30.149  -40.670 1.00 . B B . 129 ILE CB   1 1 
        5 19812 2 2  99 ILE CD1  C 69.638 -31.556  -42.468 1.00 . B B . 129 ILE CD1  1 1 
        5 19813 2 2  99 ILE CG1  C 68.952 -30.237  -42.103 1.00 . B B . 129 ILE CG1  1 1 
        5 19814 2 2  99 ILE CG2  C 69.512 -30.193  -39.637 1.00 . B B . 129 ILE CG2  1 1 
        5 19815 2 2  99 ILE H    H 66.068 -30.779  -41.990 1.00 . B B . 129 ILE H    1 1 
        5 19816 2 2  99 ILE HA   H 67.817 -32.111  -39.956 1.00 . B B . 129 ILE HA   1 1 
        5 19817 2 2  99 ILE HB   H 67.907 -29.166  -40.592 1.00 . B B . 129 ILE HB   1 1 
        5 19818 2 2  99 ILE HD11 H 69.945 -31.519  -43.514 1.00 . B B . 129 ILE HD11 1 1 
        5 19819 2 2  99 ILE HD12 H 70.520 -31.712  -41.848 1.00 . B B . 129 ILE HD12 1 1 
        5 19820 2 2  99 ILE HD13 H 68.947 -32.385  -42.334 1.00 . B B . 129 ILE HD13 1 1 
        5 19821 2 2  99 ILE HG12 H 68.152 -30.062  -42.823 1.00 . B B . 129 ILE HG12 1 1 
        5 19822 2 2  99 ILE HG13 H 69.675 -29.430  -42.235 1.00 . B B . 129 ILE HG13 1 1 
        5 19823 2 2  99 ILE HG21 H 69.129 -29.961  -38.643 1.00 . B B . 129 ILE HG21 1 1 
        5 19824 2 2  99 ILE HG22 H 69.972 -31.180  -39.613 1.00 . B B . 129 ILE HG22 1 1 
        5 19825 2 2  99 ILE HG23 H 70.266 -29.446  -39.888 1.00 . B B . 129 ILE HG23 1 1 
        5 19826 2 2  99 ILE N    N 66.449 -31.544  -41.443 1.00 . B B . 129 ILE N    1 1 
        5 19827 2 2  99 ILE O    O 65.547 -29.851  -39.416 1.00 . B B . 129 ILE O    1 1 
        5 19828 2 2 100 GLN C    C 66.931 -30.383  -35.577 1.00 . B B . 130 GLN C    1 1 
        5 19829 2 2 100 GLN CA   C 65.959 -30.681  -36.725 1.00 . B B . 130 GLN CA   1 1 
        5 19830 2 2 100 GLN CB   C 64.917 -31.741  -36.340 1.00 . B B . 130 GLN CB   1 1 
        5 19831 2 2 100 GLN CD   C 62.872 -32.098  -34.829 1.00 . B B . 130 GLN CD   1 1 
        5 19832 2 2 100 GLN CG   C 64.233 -31.425  -34.998 1.00 . B B . 130 GLN CG   1 1 
        5 19833 2 2 100 GLN H    H 67.380 -31.831  -37.800 1.00 . B B . 130 GLN H    1 1 
        5 19834 2 2 100 GLN HA   H 65.411 -29.768  -36.946 1.00 . B B . 130 GLN HA   1 1 
        5 19835 2 2 100 GLN HB2  H 64.168 -31.757  -37.128 1.00 . B B . 130 GLN HB2  1 1 
        5 19836 2 2 100 GLN HB3  H 65.383 -32.726  -36.277 1.00 . B B . 130 GLN HB3  1 1 
        5 19837 2 2 100 GLN HE21 H 62.296 -30.779  -33.412 1.00 . B B . 130 GLN HE21 1 1 
        5 19838 2 2 100 GLN HE22 H 61.140 -32.031  -33.850 1.00 . B B . 130 GLN HE22 1 1 
        5 19839 2 2 100 GLN HG2  H 64.876 -31.739  -34.176 1.00 . B B . 130 GLN HG2  1 1 
        5 19840 2 2 100 GLN HG3  H 64.090 -30.349  -34.922 1.00 . B B . 130 GLN HG3  1 1 
        5 19841 2 2 100 GLN N    N 66.679 -31.108  -37.926 1.00 . B B . 130 GLN N    1 1 
        5 19842 2 2 100 GLN NE2  N 62.033 -31.582  -33.957 1.00 . B B . 130 GLN NE2  1 1 
        5 19843 2 2 100 GLN O    O 67.568 -31.284  -35.030 1.00 . B B . 130 GLN O    1 1 
        5 19844 2 2 100 GLN OE1  O 62.521 -33.069  -35.484 1.00 . B B . 130 GLN OE1  1 1 
        5 19845 2 2 101 HIS C    C 66.930 -28.448  -32.819 1.00 . B B . 131 HIS C    1 1 
        5 19846 2 2 101 HIS CA   C 67.818 -28.653  -34.050 1.00 . B B . 131 HIS CA   1 1 
        5 19847 2 2 101 HIS CB   C 68.531 -27.334  -34.383 1.00 . B B . 131 HIS CB   1 1 
        5 19848 2 2 101 HIS CD2  C 69.016 -27.494  -36.917 1.00 . B B . 131 HIS CD2  1 1 
        5 19849 2 2 101 HIS CE1  C 71.177 -27.104  -36.911 1.00 . B B . 131 HIS CE1  1 1 
        5 19850 2 2 101 HIS CG   C 69.408 -27.336  -35.614 1.00 . B B . 131 HIS CG   1 1 
        5 19851 2 2 101 HIS H    H 66.444 -28.430  -35.676 1.00 . B B . 131 HIS H    1 1 
        5 19852 2 2 101 HIS HA   H 68.566 -29.395  -33.789 1.00 . B B . 131 HIS HA   1 1 
        5 19853 2 2 101 HIS HB2  H 67.778 -26.557  -34.491 1.00 . B B . 131 HIS HB2  1 1 
        5 19854 2 2 101 HIS HB3  H 69.152 -27.061  -33.529 1.00 . B B . 131 HIS HB3  1 1 
        5 19855 2 2 101 HIS HD1  H 71.349 -26.894  -34.830 1.00 . B B . 131 HIS HD1  1 1 
        5 19856 2 2 101 HIS HD2  H 68.005 -27.672  -37.260 1.00 . B B . 131 HIS HD2  1 1 
        5 19857 2 2 101 HIS HE1  H 72.201 -26.940  -37.231 1.00 . B B . 131 HIS HE1  1 1 
        5 19858 2 2 101 HIS N    N 67.026 -29.110  -35.197 1.00 . B B . 131 HIS N    1 1 
        5 19859 2 2 101 HIS ND1  N 70.763 -27.083  -35.633 1.00 . B B . 131 HIS ND1  1 1 
        5 19860 2 2 101 HIS NE2  N 70.144 -27.347  -37.735 1.00 . B B . 131 HIS NE2  1 1 
        5 19861 2 2 101 HIS O    O 65.728 -28.209  -32.954 1.00 . B B . 131 HIS O    1 1 
        5 19862 2 2 102 THR C    C 67.594 -27.216  -29.516 1.00 . B B . 132 THR C    1 1 
        5 19863 2 2 102 THR CA   C 66.835 -28.240  -30.356 1.00 . B B . 132 THR CA   1 1 
        5 19864 2 2 102 THR CB   C 66.681 -29.556  -29.560 1.00 . B B . 132 THR CB   1 1 
        5 19865 2 2 102 THR CG2  C 65.436 -29.518  -28.670 1.00 . B B . 132 THR CG2  1 1 
        5 19866 2 2 102 THR H    H 68.521 -28.692  -31.585 1.00 . B B . 132 THR H    1 1 
        5 19867 2 2 102 THR HA   H 65.837 -27.848  -30.552 1.00 . B B . 132 THR HA   1 1 
        5 19868 2 2 102 THR HB   H 67.561 -29.702  -28.932 1.00 . B B . 132 THR HB   1 1 
        5 19869 2 2 102 THR HG1  H 66.651 -31.480  -29.865 1.00 . B B . 132 THR HG1  1 1 
        5 19870 2 2 102 THR HG21 H 65.466 -28.648  -28.015 1.00 . B B . 132 THR HG21 1 1 
        5 19871 2 2 102 THR HG22 H 64.537 -29.469  -29.287 1.00 . B B . 132 THR HG22 1 1 
        5 19872 2 2 102 THR HG23 H 65.396 -30.417  -28.053 1.00 . B B . 132 THR HG23 1 1 
        5 19873 2 2 102 THR N    N 67.537 -28.446  -31.631 1.00 . B B . 132 THR N    1 1 
        5 19874 2 2 102 THR O    O 68.796 -27.365  -29.272 1.00 . B B . 132 THR O    1 1 
        5 19875 2 2 102 THR OG1  O 66.541 -30.682  -30.408 1.00 . B B . 132 THR OG1  1 1 
        5 19876 2 2 103 TYR C    C 66.618 -24.993  -26.945 1.00 . B B . 133 TYR C    1 1 
        5 19877 2 2 103 TYR CA   C 67.411 -25.079  -28.253 1.00 . B B . 133 TYR CA   1 1 
        5 19878 2 2 103 TYR CB   C 67.294 -23.738  -29.001 1.00 . B B . 133 TYR CB   1 1 
        5 19879 2 2 103 TYR CD1  C 67.958 -24.284  -31.403 1.00 . B B . 133 TYR CD1  1 1 
        5 19880 2 2 103 TYR CD2  C 69.150 -22.516  -30.222 1.00 . B B . 133 TYR CD2  1 1 
        5 19881 2 2 103 TYR CE1  C 68.751 -24.057  -32.544 1.00 . B B . 133 TYR CE1  1 1 
        5 19882 2 2 103 TYR CE2  C 69.938 -22.281  -31.366 1.00 . B B . 133 TYR CE2  1 1 
        5 19883 2 2 103 TYR CG   C 68.170 -23.531  -30.229 1.00 . B B . 133 TYR CG   1 1 
        5 19884 2 2 103 TYR CZ   C 69.750 -23.061  -32.527 1.00 . B B . 133 TYR CZ   1 1 
        5 19885 2 2 103 TYR H    H 65.919 -26.095  -29.357 1.00 . B B . 133 TYR H    1 1 
        5 19886 2 2 103 TYR HA   H 68.456 -25.256  -28.020 1.00 . B B . 133 TYR HA   1 1 
        5 19887 2 2 103 TYR HB2  H 66.258 -23.598  -29.297 1.00 . B B . 133 TYR HB2  1 1 
        5 19888 2 2 103 TYR HB3  H 67.519 -22.941  -28.290 1.00 . B B . 133 TYR HB3  1 1 
        5 19889 2 2 103 TYR HD1  H 67.173 -25.027  -31.437 1.00 . B B . 133 TYR HD1  1 1 
        5 19890 2 2 103 TYR HD2  H 69.292 -21.904  -29.343 1.00 . B B . 133 TYR HD2  1 1 
        5 19891 2 2 103 TYR HE1  H 68.589 -24.634  -33.442 1.00 . B B . 133 TYR HE1  1 1 
        5 19892 2 2 103 TYR HE2  H 70.689 -21.505  -31.364 1.00 . B B . 133 TYR HE2  1 1 
        5 19893 2 2 103 TYR HH   H 70.326 -23.451  -34.349 1.00 . B B . 133 TYR HH   1 1 
        5 19894 2 2 103 TYR N    N 66.888 -26.179  -29.063 1.00 . B B . 133 TYR N    1 1 
        5 19895 2 2 103 TYR O    O 65.388 -25.022  -26.957 1.00 . B B . 133 TYR O    1 1 
        5 19896 2 2 103 TYR OH   O 70.535 -22.848  -33.618 1.00 . B B . 133 TYR OH   1 1 
        5 19897 2 2 104 ARG C    C 67.168 -23.402  -23.874 1.00 . B B . 134 ARG C    1 1 
        5 19898 2 2 104 ARG CA   C 66.776 -24.752  -24.455 1.00 . B B . 134 ARG CA   1 1 
        5 19899 2 2 104 ARG CB   C 67.350 -25.939  -23.659 1.00 . B B . 134 ARG CB   1 1 
        5 19900 2 2 104 ARG CD   C 67.716 -25.231  -21.210 1.00 . B B . 134 ARG CD   1 1 
        5 19901 2 2 104 ARG CG   C 66.917 -26.100  -22.192 1.00 . B B . 134 ARG CG   1 1 
        5 19902 2 2 104 ARG CZ   C 68.393 -25.384  -18.808 1.00 . B B . 134 ARG CZ   1 1 
        5 19903 2 2 104 ARG H    H 68.333 -24.823  -25.911 1.00 . B B . 134 ARG H    1 1 
        5 19904 2 2 104 ARG HA   H 65.687 -24.833  -24.471 1.00 . B B . 134 ARG HA   1 1 
        5 19905 2 2 104 ARG HB2  H 67.024 -26.835  -24.178 1.00 . B B . 134 ARG HB2  1 1 
        5 19906 2 2 104 ARG HB3  H 68.441 -25.923  -23.709 1.00 . B B . 134 ARG HB3  1 1 
        5 19907 2 2 104 ARG HD2  H 68.752 -25.176  -21.549 1.00 . B B . 134 ARG HD2  1 1 
        5 19908 2 2 104 ARG HD3  H 67.293 -24.227  -21.198 1.00 . B B . 134 ARG HD3  1 1 
        5 19909 2 2 104 ARG HE   H 67.121 -26.618  -19.701 1.00 . B B . 134 ARG HE   1 1 
        5 19910 2 2 104 ARG HG2  H 65.851 -25.891  -22.088 1.00 . B B . 134 ARG HG2  1 1 
        5 19911 2 2 104 ARG HG3  H 67.086 -27.144  -21.925 1.00 . B B . 134 ARG HG3  1 1 
        5 19912 2 2 104 ARG HH11 H 69.186 -23.790  -19.710 1.00 . B B . 134 ARG HH11 1 1 
        5 19913 2 2 104 ARG HH12 H 69.668 -24.025  -18.051 1.00 . B B . 134 ARG HH12 1 1 
        5 19914 2 2 104 ARG HH21 H 67.838 -26.900  -17.615 1.00 . B B . 134 ARG HH21 1 1 
        5 19915 2 2 104 ARG HH22 H 68.926 -25.744  -16.908 1.00 . B B . 134 ARG HH22 1 1 
        5 19916 2 2 104 ARG N    N 67.320 -24.839  -25.821 1.00 . B B . 134 ARG N    1 1 
        5 19917 2 2 104 ARG NE   N 67.689 -25.799  -19.847 1.00 . B B . 134 ARG NE   1 1 
        5 19918 2 2 104 ARG NH1  N 69.140 -24.317  -18.856 1.00 . B B . 134 ARG NH1  1 1 
        5 19919 2 2 104 ARG NH2  N 68.368 -26.048  -17.687 1.00 . B B . 134 ARG NH2  1 1 
        5 19920 2 2 104 ARG O    O 68.358 -23.097  -23.813 1.00 . B B . 134 ARG O    1 1 
        5 19921 2 2 105 LYS C    C 67.298 -20.329  -23.842 1.00 . B B . 135 LYS C    1 1 
        5 19922 2 2 105 LYS CA   C 66.410 -21.216  -22.933 1.00 . B B . 135 LYS CA   1 1 
        5 19923 2 2 105 LYS CB   C 66.917 -21.401  -21.484 1.00 . B B . 135 LYS CB   1 1 
        5 19924 2 2 105 LYS CD   C 68.330 -19.735  -20.137 1.00 . B B . 135 LYS CD   1 1 
        5 19925 2 2 105 LYS CE   C 68.335 -18.925  -18.835 1.00 . B B . 135 LYS CE   1 1 
        5 19926 2 2 105 LYS CG   C 66.912 -20.164  -20.567 1.00 . B B . 135 LYS CG   1 1 
        5 19927 2 2 105 LYS H    H 65.235 -22.902  -23.579 1.00 . B B . 135 LYS H    1 1 
        5 19928 2 2 105 LYS HA   H 65.441 -20.715  -22.889 1.00 . B B . 135 LYS HA   1 1 
        5 19929 2 2 105 LYS HB2  H 66.265 -22.136  -21.007 1.00 . B B . 135 LYS HB2  1 1 
        5 19930 2 2 105 LYS HB3  H 67.915 -21.839  -21.513 1.00 . B B . 135 LYS HB3  1 1 
        5 19931 2 2 105 LYS HD2  H 68.941 -20.622  -19.962 1.00 . B B . 135 LYS HD2  1 1 
        5 19932 2 2 105 LYS HD3  H 68.802 -19.156  -20.931 1.00 . B B . 135 LYS HD3  1 1 
        5 19933 2 2 105 LYS HE2  H 67.869 -19.528  -18.049 1.00 . B B . 135 LYS HE2  1 1 
        5 19934 2 2 105 LYS HE3  H 69.376 -18.753  -18.545 1.00 . B B . 135 LYS HE3  1 1 
        5 19935 2 2 105 LYS HG2  H 66.403 -19.332  -21.055 1.00 . B B . 135 LYS HG2  1 1 
        5 19936 2 2 105 LYS HG3  H 66.346 -20.424  -19.671 1.00 . B B . 135 LYS HG3  1 1 
        5 19937 2 2 105 LYS HZ1  H 67.653 -17.115  -18.091 1.00 . B B . 135 LYS HZ1  1 1 
        5 19938 2 2 105 LYS HZ2  H 68.065 -17.038  -19.667 1.00 . B B . 135 LYS HZ2  1 1 
        5 19939 2 2 105 LYS HZ3  H 66.660 -17.749  -19.217 1.00 . B B . 135 LYS HZ3  1 1 
        5 19940 2 2 105 LYS N    N 66.189 -22.576  -23.482 1.00 . B B . 135 LYS N    1 1 
        5 19941 2 2 105 LYS NZ   N 67.631 -17.622  -18.965 1.00 . B B . 135 LYS NZ   1 1 
        5 19942 2 2 105 LYS O    O 68.069 -19.497  -23.365 1.00 . B B . 135 LYS O    1 1 
        5 19943 2 2 106 GLY C    C 69.421 -20.388  -26.431 1.00 . B B . 136 GLY C    1 1 
        5 19944 2 2 106 GLY CA   C 68.019 -19.813  -26.169 1.00 . B B . 136 GLY CA   1 1 
        5 19945 2 2 106 GLY H    H 66.523 -21.185  -25.491 1.00 . B B . 136 GLY H    1 1 
        5 19946 2 2 106 GLY HA2  H 67.481 -19.841  -27.116 1.00 . B B . 136 GLY HA2  1 1 
        5 19947 2 2 106 GLY HA3  H 68.125 -18.768  -25.873 1.00 . B B . 136 GLY HA3  1 1 
        5 19948 2 2 106 GLY N    N 67.220 -20.533  -25.163 1.00 . B B . 136 GLY N    1 1 
        5 19949 2 2 106 GLY O    O 70.276 -19.683  -26.971 1.00 . B B . 136 GLY O    1 1 
        5 19950 2 2 107 VAL C    C 70.782 -23.689  -26.893 1.00 . B B . 137 VAL C    1 1 
        5 19951 2 2 107 VAL CA   C 70.968 -22.342  -26.189 1.00 . B B . 137 VAL CA   1 1 
        5 19952 2 2 107 VAL CB   C 71.610 -22.562  -24.797 1.00 . B B . 137 VAL CB   1 1 
        5 19953 2 2 107 VAL CG1  C 72.981 -23.245  -24.900 1.00 . B B . 137 VAL CG1  1 1 
        5 19954 2 2 107 VAL CG2  C 71.803 -21.244  -24.034 1.00 . B B . 137 VAL CG2  1 1 
        5 19955 2 2 107 VAL H    H 68.939 -22.145  -25.566 1.00 . B B . 137 VAL H    1 1 
        5 19956 2 2 107 VAL HA   H 71.653 -21.737  -26.782 1.00 . B B . 137 VAL HA   1 1 
        5 19957 2 2 107 VAL HB   H 70.964 -23.203  -24.197 1.00 . B B . 137 VAL HB   1 1 
        5 19958 2 2 107 VAL HG11 H 72.876 -24.245  -25.322 1.00 . B B . 137 VAL HG11 1 1 
        5 19959 2 2 107 VAL HG12 H 73.652 -22.657  -25.526 1.00 . B B . 137 VAL HG12 1 1 
        5 19960 2 2 107 VAL HG13 H 73.416 -23.351  -23.906 1.00 . B B . 137 VAL HG13 1 1 
        5 19961 2 2 107 VAL HG21 H 72.286 -21.438  -23.076 1.00 . B B . 137 VAL HG21 1 1 
        5 19962 2 2 107 VAL HG22 H 72.419 -20.560  -24.618 1.00 . B B . 137 VAL HG22 1 1 
        5 19963 2 2 107 VAL HG23 H 70.837 -20.781  -23.834 1.00 . B B . 137 VAL HG23 1 1 
        5 19964 2 2 107 VAL N    N 69.669 -21.653  -26.067 1.00 . B B . 137 VAL N    1 1 
        5 19965 2 2 107 VAL O    O 70.118 -24.579  -26.360 1.00 . B B . 137 VAL O    1 1 
        5 19966 2 2 108 LYS C    C 72.105 -26.222  -27.923 1.00 . B B . 138 LYS C    1 1 
        5 19967 2 2 108 LYS CA   C 71.423 -25.155  -28.788 1.00 . B B . 138 LYS CA   1 1 
        5 19968 2 2 108 LYS CB   C 72.096 -25.037  -30.173 1.00 . B B . 138 LYS CB   1 1 
        5 19969 2 2 108 LYS CD   C 74.103 -24.297  -31.581 1.00 . B B . 138 LYS CD   1 1 
        5 19970 2 2 108 LYS CE   C 74.873 -25.611  -31.799 1.00 . B B . 138 LYS CE   1 1 
        5 19971 2 2 108 LYS CG   C 73.396 -24.211  -30.216 1.00 . B B . 138 LYS CG   1 1 
        5 19972 2 2 108 LYS H    H 71.868 -23.076  -28.486 1.00 . B B . 138 LYS H    1 1 
        5 19973 2 2 108 LYS HA   H 70.403 -25.488  -28.966 1.00 . B B . 138 LYS HA   1 1 
        5 19974 2 2 108 LYS HB2  H 72.291 -26.045  -30.544 1.00 . B B . 138 LYS HB2  1 1 
        5 19975 2 2 108 LYS HB3  H 71.384 -24.582  -30.859 1.00 . B B . 138 LYS HB3  1 1 
        5 19976 2 2 108 LYS HD2  H 73.357 -24.190  -32.371 1.00 . B B . 138 LYS HD2  1 1 
        5 19977 2 2 108 LYS HD3  H 74.797 -23.461  -31.674 1.00 . B B . 138 LYS HD3  1 1 
        5 19978 2 2 108 LYS HE2  H 74.217 -26.458  -31.573 1.00 . B B . 138 LYS HE2  1 1 
        5 19979 2 2 108 LYS HE3  H 75.142 -25.676  -32.858 1.00 . B B . 138 LYS HE3  1 1 
        5 19980 2 2 108 LYS HG2  H 73.148 -23.165  -30.033 1.00 . B B . 138 LYS HG2  1 1 
        5 19981 2 2 108 LYS HG3  H 74.079 -24.537  -29.433 1.00 . B B . 138 LYS HG3  1 1 
        5 19982 2 2 108 LYS HZ1  H 76.621 -26.537  -31.156 1.00 . B B . 138 LYS HZ1  1 1 
        5 19983 2 2 108 LYS HZ2  H 76.734 -24.913  -31.184 1.00 . B B . 138 LYS HZ2  1 1 
        5 19984 2 2 108 LYS HZ3  H 75.906 -25.654  -29.985 1.00 . B B . 138 LYS HZ3  1 1 
        5 19985 2 2 108 LYS N    N 71.365 -23.856  -28.088 1.00 . B B . 138 LYS N    1 1 
        5 19986 2 2 108 LYS NZ   N 76.111 -25.681  -30.975 1.00 . B B . 138 LYS NZ   1 1 
        5 19987 2 2 108 LYS O    O 73.221 -26.013  -27.449 1.00 . B B . 138 LYS O    1 1 
        5 19988 2 2 109 ILE C    C 72.505 -29.624  -27.980 1.00 . B B . 139 ILE C    1 1 
        5 19989 2 2 109 ILE CA   C 72.017 -28.529  -27.028 1.00 . B B . 139 ILE CA   1 1 
        5 19990 2 2 109 ILE CB   C 71.039 -29.117  -25.983 1.00 . B B . 139 ILE CB   1 1 
        5 19991 2 2 109 ILE CD1  C 68.591 -28.232  -26.252 1.00 . B B . 139 ILE CD1  1 1 
        5 19992 2 2 109 ILE CG1  C 69.594 -29.367  -26.491 1.00 . B B . 139 ILE CG1  1 1 
        5 19993 2 2 109 ILE CG2  C 71.093 -28.270  -24.701 1.00 . B B . 139 ILE CG2  1 1 
        5 19994 2 2 109 ILE H    H 70.529 -27.458  -28.168 1.00 . B B . 139 ILE H    1 1 
        5 19995 2 2 109 ILE HA   H 72.904 -28.208  -26.481 1.00 . B B . 139 ILE HA   1 1 
        5 19996 2 2 109 ILE HB   H 71.438 -30.097  -25.711 1.00 . B B . 139 ILE HB   1 1 
        5 19997 2 2 109 ILE HD11 H 67.651 -28.458  -26.753 1.00 . B B . 139 ILE HD11 1 1 
        5 19998 2 2 109 ILE HD12 H 68.401 -28.149  -25.186 1.00 . B B . 139 ILE HD12 1 1 
        5 19999 2 2 109 ILE HD13 H 68.979 -27.285  -26.625 1.00 . B B . 139 ILE HD13 1 1 
        5 20000 2 2 109 ILE HG12 H 69.607 -29.600  -27.553 1.00 . B B . 139 ILE HG12 1 1 
        5 20001 2 2 109 ILE HG13 H 69.205 -30.249  -25.981 1.00 . B B . 139 ILE HG13 1 1 
        5 20002 2 2 109 ILE HG21 H 72.107 -28.275  -24.297 1.00 . B B . 139 ILE HG21 1 1 
        5 20003 2 2 109 ILE HG22 H 70.806 -27.239  -24.911 1.00 . B B . 139 ILE HG22 1 1 
        5 20004 2 2 109 ILE HG23 H 70.423 -28.692  -23.952 1.00 . B B . 139 ILE HG23 1 1 
        5 20005 2 2 109 ILE N    N 71.450 -27.375  -27.752 1.00 . B B . 139 ILE N    1 1 
        5 20006 2 2 109 ILE O    O 73.575 -30.194  -27.764 1.00 . B B . 139 ILE O    1 1 
        5 20007 2 2 110 ASP C    C 71.197 -30.619  -31.338 1.00 . B B . 140 ASP C    1 1 
        5 20008 2 2 110 ASP CA   C 72.097 -30.842  -30.108 1.00 . B B . 140 ASP CA   1 1 
        5 20009 2 2 110 ASP CB   C 71.940 -32.289  -29.578 1.00 . B B . 140 ASP CB   1 1 
        5 20010 2 2 110 ASP CG   C 72.780 -33.328  -30.346 1.00 . B B . 140 ASP CG   1 1 
        5 20011 2 2 110 ASP H    H 70.903 -29.362  -29.185 1.00 . B B . 140 ASP H    1 1 
        5 20012 2 2 110 ASP HA   H 73.132 -30.666  -30.406 1.00 . B B . 140 ASP HA   1 1 
        5 20013 2 2 110 ASP HB2  H 72.242 -32.339  -28.531 1.00 . B B . 140 ASP HB2  1 1 
        5 20014 2 2 110 ASP HB3  H 70.883 -32.565  -29.622 1.00 . B B . 140 ASP HB3  1 1 
        5 20015 2 2 110 ASP N    N 71.756 -29.888  -29.052 1.00 . B B . 140 ASP N    1 1 
        5 20016 2 2 110 ASP O    O 70.241 -29.832  -31.297 1.00 . B B . 140 ASP O    1 1 
        5 20017 2 2 110 ASP OD1  O 73.847 -32.974  -30.902 1.00 . B B . 140 ASP OD1  1 1 
        5 20018 2 2 110 ASP OD2  O 72.380 -34.516  -30.379 1.00 . B B . 140 ASP OD2  1 1 
        5 20019 2 2 111 LYS C    C 70.668 -32.878  -34.177 1.00 . B B . 141 LYS C    1 1 
        5 20020 2 2 111 LYS CA   C 70.576 -31.477  -33.575 1.00 . B B . 141 LYS CA   1 1 
        5 20021 2 2 111 LYS CB   C 70.878 -30.360  -34.597 1.00 . B B . 141 LYS CB   1 1 
        5 20022 2 2 111 LYS CD   C 71.916 -30.966  -36.841 1.00 . B B . 141 LYS CD   1 1 
        5 20023 2 2 111 LYS CE   C 73.229 -31.405  -37.498 1.00 . B B . 141 LYS CE   1 1 
        5 20024 2 2 111 LYS CG   C 72.184 -30.530  -35.392 1.00 . B B . 141 LYS CG   1 1 
        5 20025 2 2 111 LYS H    H 72.278 -31.961  -32.392 1.00 . B B . 141 LYS H    1 1 
        5 20026 2 2 111 LYS HA   H 69.548 -31.353  -33.231 1.00 . B B . 141 LYS HA   1 1 
        5 20027 2 2 111 LYS HB2  H 70.046 -30.280  -35.297 1.00 . B B . 141 LYS HB2  1 1 
        5 20028 2 2 111 LYS HB3  H 70.929 -29.416  -34.054 1.00 . B B . 141 LYS HB3  1 1 
        5 20029 2 2 111 LYS HD2  H 71.208 -31.796  -36.869 1.00 . B B . 141 LYS HD2  1 1 
        5 20030 2 2 111 LYS HD3  H 71.487 -30.120  -37.382 1.00 . B B . 141 LYS HD3  1 1 
        5 20031 2 2 111 LYS HE2  H 74.029 -30.736  -37.167 1.00 . B B . 141 LYS HE2  1 1 
        5 20032 2 2 111 LYS HE3  H 73.469 -32.413  -37.147 1.00 . B B . 141 LYS HE3  1 1 
        5 20033 2 2 111 LYS HG2  H 72.704 -29.572  -35.415 1.00 . B B . 141 LYS HG2  1 1 
        5 20034 2 2 111 LYS HG3  H 72.837 -31.247  -34.895 1.00 . B B . 141 LYS HG3  1 1 
        5 20035 2 2 111 LYS HZ1  H 74.007 -31.711  -39.394 1.00 . B B . 141 LYS HZ1  1 1 
        5 20036 2 2 111 LYS HZ2  H 72.403 -31.990  -39.314 1.00 . B B . 141 LYS HZ2  1 1 
        5 20037 2 2 111 LYS HZ3  H 72.977 -30.449  -39.325 1.00 . B B . 141 LYS HZ3  1 1 
        5 20038 2 2 111 LYS N    N 71.470 -31.348  -32.420 1.00 . B B . 141 LYS N    1 1 
        5 20039 2 2 111 LYS NZ   N 73.142 -31.386  -38.981 1.00 . B B . 141 LYS NZ   1 1 
        5 20040 2 2 111 LYS O    O 71.687 -33.558  -34.042 1.00 . B B . 141 LYS O    1 1 
        5 20041 2 2 112 THR C    C 68.942 -34.335  -36.962 1.00 . B B . 142 THR C    1 1 
        5 20042 2 2 112 THR CA   C 69.536 -34.565  -35.581 1.00 . B B . 142 THR CA   1 1 
        5 20043 2 2 112 THR CB   C 68.674 -35.594  -34.813 1.00 . B B . 142 THR CB   1 1 
        5 20044 2 2 112 THR CG2  C 69.118 -37.027  -35.120 1.00 . B B . 142 THR CG2  1 1 
        5 20045 2 2 112 THR H    H 68.827 -32.649  -34.963 1.00 . B B . 142 THR H    1 1 
        5 20046 2 2 112 THR HA   H 70.537 -34.977  -35.706 1.00 . B B . 142 THR HA   1 1 
        5 20047 2 2 112 THR HB   H 67.629 -35.475  -35.105 1.00 . B B . 142 THR HB   1 1 
        5 20048 2 2 112 THR HG1  H 68.125 -36.038  -32.999 1.00 . B B . 142 THR HG1  1 1 
        5 20049 2 2 112 THR HG21 H 69.031 -37.229  -36.187 1.00 . B B . 142 THR HG21 1 1 
        5 20050 2 2 112 THR HG22 H 70.156 -37.172  -34.813 1.00 . B B . 142 THR HG22 1 1 
        5 20051 2 2 112 THR HG23 H 68.486 -37.735  -34.585 1.00 . B B . 142 THR HG23 1 1 
        5 20052 2 2 112 THR N    N 69.623 -33.275  -34.890 1.00 . B B . 142 THR N    1 1 
        5 20053 2 2 112 THR O    O 68.076 -33.479  -37.149 1.00 . B B . 142 THR O    1 1 
        5 20054 2 2 112 THR OG1  O 68.769 -35.433  -33.408 1.00 . B B . 142 THR OG1  1 1 
        5 20055 2 2 113 ASP C    C 68.268 -36.462  -39.644 1.00 . B B . 143 ASP C    1 1 
        5 20056 2 2 113 ASP CA   C 68.850 -35.090  -39.296 1.00 . B B . 143 ASP CA   1 1 
        5 20057 2 2 113 ASP CB   C 69.904 -34.606  -40.299 1.00 . B B . 143 ASP CB   1 1 
        5 20058 2 2 113 ASP CG   C 71.167 -35.483  -40.343 1.00 . B B . 143 ASP CG   1 1 
        5 20059 2 2 113 ASP H    H 70.114 -35.782  -37.739 1.00 . B B . 143 ASP H    1 1 
        5 20060 2 2 113 ASP HA   H 68.028 -34.377  -39.342 1.00 . B B . 143 ASP HA   1 1 
        5 20061 2 2 113 ASP HB2  H 69.444 -34.576  -41.287 1.00 . B B . 143 ASP HB2  1 1 
        5 20062 2 2 113 ASP HB3  H 70.186 -33.583  -40.042 1.00 . B B . 143 ASP HB3  1 1 
        5 20063 2 2 113 ASP N    N 69.392 -35.104  -37.942 1.00 . B B . 143 ASP N    1 1 
        5 20064 2 2 113 ASP O    O 68.824 -37.508  -39.296 1.00 . B B . 143 ASP O    1 1 
        5 20065 2 2 113 ASP OD1  O 72.087 -35.250  -39.523 1.00 . B B . 143 ASP OD1  1 1 
        5 20066 2 2 113 ASP OD2  O 71.262 -36.367  -41.226 1.00 . B B . 143 ASP OD2  1 1 
        5 20067 2 2 114 TYR C    C 66.193 -37.618  -42.211 1.00 . B B . 144 TYR C    1 1 
        5 20068 2 2 114 TYR CA   C 66.343 -37.612  -40.688 1.00 . B B . 144 TYR CA   1 1 
        5 20069 2 2 114 TYR CB   C 64.983 -37.610  -39.971 1.00 . B B . 144 TYR CB   1 1 
        5 20070 2 2 114 TYR CD1  C 65.057 -36.322  -37.773 1.00 . B B . 144 TYR CD1  1 1 
        5 20071 2 2 114 TYR CD2  C 64.961 -38.757  -37.705 1.00 . B B . 144 TYR CD2  1 1 
        5 20072 2 2 114 TYR CE1  C 65.021 -36.276  -36.366 1.00 . B B . 144 TYR CE1  1 1 
        5 20073 2 2 114 TYR CE2  C 64.935 -38.715  -36.297 1.00 . B B . 144 TYR CE2  1 1 
        5 20074 2 2 114 TYR CG   C 65.019 -37.560  -38.449 1.00 . B B . 144 TYR CG   1 1 
        5 20075 2 2 114 TYR CZ   C 64.956 -37.475  -35.623 1.00 . B B . 144 TYR CZ   1 1 
        5 20076 2 2 114 TYR H    H 66.752 -35.532  -40.594 1.00 . B B . 144 TYR H    1 1 
        5 20077 2 2 114 TYR HA   H 66.870 -38.519  -40.388 1.00 . B B . 144 TYR HA   1 1 
        5 20078 2 2 114 TYR HB2  H 64.391 -36.770  -40.333 1.00 . B B . 144 TYR HB2  1 1 
        5 20079 2 2 114 TYR HB3  H 64.458 -38.519  -40.266 1.00 . B B . 144 TYR HB3  1 1 
        5 20080 2 2 114 TYR HD1  H 65.108 -35.398  -38.332 1.00 . B B . 144 TYR HD1  1 1 
        5 20081 2 2 114 TYR HD2  H 64.926 -39.710  -38.215 1.00 . B B . 144 TYR HD2  1 1 
        5 20082 2 2 114 TYR HE1  H 65.035 -35.323  -35.855 1.00 . B B . 144 TYR HE1  1 1 
        5 20083 2 2 114 TYR HE2  H 64.890 -39.629  -35.723 1.00 . B B . 144 TYR HE2  1 1 
        5 20084 2 2 114 TYR HH   H 64.911 -36.542  -33.911 1.00 . B B . 144 TYR HH   1 1 
        5 20085 2 2 114 TYR N    N 67.123 -36.438  -40.322 1.00 . B B . 144 TYR N    1 1 
        5 20086 2 2 114 TYR O    O 65.606 -36.708  -42.807 1.00 . B B . 144 TYR O    1 1 
        5 20087 2 2 114 TYR OH   O 64.920 -37.447  -34.262 1.00 . B B . 144 TYR OH   1 1 
        5 20088 2 2 115 MET C    C 65.259 -39.254  -44.682 1.00 . B B . 145 MET C    1 1 
        5 20089 2 2 115 MET CA   C 66.669 -38.796  -44.305 1.00 . B B . 145 MET CA   1 1 
        5 20090 2 2 115 MET CB   C 67.708 -39.803  -44.810 1.00 . B B . 145 MET CB   1 1 
        5 20091 2 2 115 MET CE   C 69.757 -39.327  -47.400 1.00 . B B . 145 MET CE   1 1 
        5 20092 2 2 115 MET CG   C 69.129 -39.236  -44.691 1.00 . B B . 145 MET CG   1 1 
        5 20093 2 2 115 MET H    H 67.265 -39.329  -42.323 1.00 . B B . 145 MET H    1 1 
        5 20094 2 2 115 MET HA   H 66.855 -37.838  -44.794 1.00 . B B . 145 MET HA   1 1 
        5 20095 2 2 115 MET HB2  H 67.638 -40.737  -44.250 1.00 . B B . 145 MET HB2  1 1 
        5 20096 2 2 115 MET HB3  H 67.488 -40.015  -45.856 1.00 . B B . 145 MET HB3  1 1 
        5 20097 2 2 115 MET HE1  H 70.451 -39.609  -48.192 1.00 . B B . 145 MET HE1  1 1 
        5 20098 2 2 115 MET HE2  H 68.774 -39.737  -47.635 1.00 . B B . 145 MET HE2  1 1 
        5 20099 2 2 115 MET HE3  H 69.688 -38.240  -47.352 1.00 . B B . 145 MET HE3  1 1 
        5 20100 2 2 115 MET HG2  H 69.106 -38.165  -44.893 1.00 . B B . 145 MET HG2  1 1 
        5 20101 2 2 115 MET HG3  H 69.469 -39.373  -43.665 1.00 . B B . 145 MET HG3  1 1 
        5 20102 2 2 115 MET N    N 66.784 -38.620  -42.859 1.00 . B B . 145 MET N    1 1 
        5 20103 2 2 115 MET O    O 64.755 -40.248  -44.153 1.00 . B B . 145 MET O    1 1 
        5 20104 2 2 115 MET SD   S 70.348 -39.981  -45.810 1.00 . B B . 145 MET SD   1 1 
        5 20105 2 2 116 VAL C    C 63.477 -39.714  -47.495 1.00 . B B . 146 VAL C    1 1 
        5 20106 2 2 116 VAL CA   C 63.335 -38.907  -46.193 1.00 . B B . 146 VAL CA   1 1 
        5 20107 2 2 116 VAL CB   C 62.440 -37.665  -46.376 1.00 . B B . 146 VAL CB   1 1 
        5 20108 2 2 116 VAL CG1  C 61.975 -37.077  -45.046 1.00 . B B . 146 VAL CG1  1 1 
        5 20109 2 2 116 VAL CG2  C 63.125 -36.540  -47.146 1.00 . B B . 146 VAL CG2  1 1 
        5 20110 2 2 116 VAL H    H 65.116 -37.728  -46.000 1.00 . B B . 146 VAL H    1 1 
        5 20111 2 2 116 VAL HA   H 62.812 -39.557  -45.490 1.00 . B B . 146 VAL HA   1 1 
        5 20112 2 2 116 VAL HB   H 61.545 -37.962  -46.915 1.00 . B B . 146 VAL HB   1 1 
        5 20113 2 2 116 VAL HG11 H 61.390 -37.830  -44.531 1.00 . B B . 146 VAL HG11 1 1 
        5 20114 2 2 116 VAL HG12 H 62.823 -36.792  -44.423 1.00 . B B . 146 VAL HG12 1 1 
        5 20115 2 2 116 VAL HG13 H 61.343 -36.207  -45.224 1.00 . B B . 146 VAL HG13 1 1 
        5 20116 2 2 116 VAL HG21 H 62.376 -35.801  -47.420 1.00 . B B . 146 VAL HG21 1 1 
        5 20117 2 2 116 VAL HG22 H 63.892 -36.062  -46.534 1.00 . B B . 146 VAL HG22 1 1 
        5 20118 2 2 116 VAL HG23 H 63.571 -36.938  -48.051 1.00 . B B . 146 VAL HG23 1 1 
        5 20119 2 2 116 VAL N    N 64.646 -38.546  -45.632 1.00 . B B . 146 VAL N    1 1 
        5 20120 2 2 116 VAL O    O 62.699 -40.640  -47.717 1.00 . B B . 146 VAL O    1 1 
        5 20121 2 2 117 GLY C    C 64.691 -39.448  -50.835 1.00 . B B . 147 GLY C    1 1 
        5 20122 2 2 117 GLY CA   C 64.839 -40.225  -49.521 1.00 . B B . 147 GLY CA   1 1 
        5 20123 2 2 117 GLY H    H 65.107 -38.664  -48.089 1.00 . B B . 147 GLY H    1 1 
        5 20124 2 2 117 GLY HA2  H 65.875 -40.552  -49.443 1.00 . B B . 147 GLY HA2  1 1 
        5 20125 2 2 117 GLY HA3  H 64.222 -41.122  -49.572 1.00 . B B . 147 GLY HA3  1 1 
        5 20126 2 2 117 GLY N    N 64.498 -39.437  -48.323 1.00 . B B . 147 GLY N    1 1 
        5 20127 2 2 117 GLY O    O 65.288 -38.381  -51.014 1.00 . B B . 147 GLY O    1 1 
        5 20128 2 2 118 SER C    C 62.043 -39.459  -53.343 1.00 . B B . 148 SER C    1 1 
        5 20129 2 2 118 SER CA   C 63.546 -39.363  -53.046 1.00 . B B . 148 SER CA   1 1 
        5 20130 2 2 118 SER CB   C 64.356 -39.979  -54.196 1.00 . B B . 148 SER CB   1 1 
        5 20131 2 2 118 SER H    H 63.465 -40.881  -51.563 1.00 . B B . 148 SER H    1 1 
        5 20132 2 2 118 SER HA   H 63.798 -38.306  -52.989 1.00 . B B . 148 SER HA   1 1 
        5 20133 2 2 118 SER HB2  H 64.130 -39.435  -55.116 1.00 . B B . 148 SER HB2  1 1 
        5 20134 2 2 118 SER HB3  H 65.419 -39.870  -53.978 1.00 . B B . 148 SER HB3  1 1 
        5 20135 2 2 118 SER HG   H 64.585 -41.676  -55.152 1.00 . B B . 148 SER HG   1 1 
        5 20136 2 2 118 SER N    N 63.897 -39.990  -51.763 1.00 . B B . 148 SER N    1 1 
        5 20137 2 2 118 SER O    O 61.385 -40.441  -52.982 1.00 . B B . 148 SER O    1 1 
        5 20138 2 2 118 SER OG   O 64.073 -41.356  -54.382 1.00 . B B . 148 SER OG   1 1 
        5 20139 2 2 119 TYR C    C 59.808 -37.540  -55.580 1.00 . B B . 149 TYR C    1 1 
        5 20140 2 2 119 TYR CA   C 60.060 -38.257  -54.248 1.00 . B B . 149 TYR CA   1 1 
        5 20141 2 2 119 TYR CB   C 59.426 -37.451  -53.102 1.00 . B B . 149 TYR CB   1 1 
        5 20142 2 2 119 TYR CD1  C 58.479 -39.053  -51.384 1.00 . B B . 149 TYR CD1  1 1 
        5 20143 2 2 119 TYR CD2  C 60.564 -37.895  -50.883 1.00 . B B . 149 TYR CD2  1 1 
        5 20144 2 2 119 TYR CE1  C 58.523 -39.696  -50.134 1.00 . B B . 149 TYR CE1  1 1 
        5 20145 2 2 119 TYR CE2  C 60.632 -38.566  -49.649 1.00 . B B . 149 TYR CE2  1 1 
        5 20146 2 2 119 TYR CG   C 59.485 -38.139  -51.752 1.00 . B B . 149 TYR CG   1 1 
        5 20147 2 2 119 TYR CZ   C 59.602 -39.450  -49.258 1.00 . B B . 149 TYR CZ   1 1 
        5 20148 2 2 119 TYR H    H 62.113 -37.679  -54.301 1.00 . B B . 149 TYR H    1 1 
        5 20149 2 2 119 TYR HA   H 59.578 -39.235  -54.292 1.00 . B B . 149 TYR HA   1 1 
        5 20150 2 2 119 TYR HB2  H 59.917 -36.479  -53.028 1.00 . B B . 149 TYR HB2  1 1 
        5 20151 2 2 119 TYR HB3  H 58.380 -37.264  -53.345 1.00 . B B . 149 TYR HB3  1 1 
        5 20152 2 2 119 TYR HD1  H 57.665 -39.256  -52.064 1.00 . B B . 149 TYR HD1  1 1 
        5 20153 2 2 119 TYR HD2  H 61.350 -37.210  -51.171 1.00 . B B . 149 TYR HD2  1 1 
        5 20154 2 2 119 TYR HE1  H 57.735 -40.379  -49.847 1.00 . B B . 149 TYR HE1  1 1 
        5 20155 2 2 119 TYR HE2  H 61.473 -38.402  -49.002 1.00 . B B . 149 TYR HE2  1 1 
        5 20156 2 2 119 TYR HH   H 58.890 -40.646  -47.891 1.00 . B B . 149 TYR HH   1 1 
        5 20157 2 2 119 TYR N    N 61.498 -38.428  -53.997 1.00 . B B . 149 TYR N    1 1 
        5 20158 2 2 119 TYR O    O 60.561 -36.641  -55.962 1.00 . B B . 149 TYR O    1 1 
        5 20159 2 2 119 TYR OH   O 59.645 -40.053  -48.038 1.00 . B B . 149 TYR OH   1 1 
        5 20160 2 2 120 GLY C    C 57.262 -36.311  -57.524 1.00 . B B . 150 GLY C    1 1 
        5 20161 2 2 120 GLY CA   C 58.350 -37.390  -57.586 1.00 . B B . 150 GLY CA   1 1 
        5 20162 2 2 120 GLY H    H 58.136 -38.637  -55.872 1.00 . B B . 150 GLY H    1 1 
        5 20163 2 2 120 GLY HA2  H 59.222 -36.957  -58.063 1.00 . B B . 150 GLY HA2  1 1 
        5 20164 2 2 120 GLY HA3  H 57.988 -38.202  -58.217 1.00 . B B . 150 GLY HA3  1 1 
        5 20165 2 2 120 GLY N    N 58.734 -37.929  -56.276 1.00 . B B . 150 GLY N    1 1 
        5 20166 2 2 120 GLY O    O 56.698 -36.086  -56.451 1.00 . B B . 150 GLY O    1 1 
        5 20167 2 2 121 PRO C    C 54.545 -34.874  -58.629 1.00 . B B . 151 PRO C    1 1 
        5 20168 2 2 121 PRO CA   C 56.040 -34.497  -58.739 1.00 . B B . 151 PRO CA   1 1 
        5 20169 2 2 121 PRO CB   C 56.408 -33.781  -60.041 1.00 . B B . 151 PRO CB   1 1 
        5 20170 2 2 121 PRO CD   C 57.582 -35.849  -59.956 1.00 . B B . 151 PRO CD   1 1 
        5 20171 2 2 121 PRO CG   C 56.865 -34.925  -60.939 1.00 . B B . 151 PRO CG   1 1 
        5 20172 2 2 121 PRO HA   H 56.271 -33.832  -57.913 1.00 . B B . 151 PRO HA   1 1 
        5 20173 2 2 121 PRO HB2  H 55.588 -33.211  -60.478 1.00 . B B . 151 PRO HB2  1 1 
        5 20174 2 2 121 PRO HB3  H 57.248 -33.122  -59.840 1.00 . B B . 151 PRO HB3  1 1 
        5 20175 2 2 121 PRO HD2  H 57.496 -36.885  -60.283 1.00 . B B . 151 PRO HD2  1 1 
        5 20176 2 2 121 PRO HD3  H 58.629 -35.557  -59.895 1.00 . B B . 151 PRO HD3  1 1 
        5 20177 2 2 121 PRO HG2  H 55.996 -35.433  -61.359 1.00 . B B . 151 PRO HG2  1 1 
        5 20178 2 2 121 PRO HG3  H 57.532 -34.576  -61.730 1.00 . B B . 151 PRO HG3  1 1 
        5 20179 2 2 121 PRO N    N 56.954 -35.641  -58.656 1.00 . B B . 151 PRO N    1 1 
        5 20180 2 2 121 PRO O    O 53.726 -34.590  -59.509 1.00 . B B . 151 PRO O    1 1 
        5 20181 2 2 122 ARG C    C 51.989 -34.726  -56.779 1.00 . B B . 152 ARG C    1 1 
        5 20182 2 2 122 ARG CA   C 52.827 -35.951  -57.168 1.00 . B B . 152 ARG CA   1 1 
        5 20183 2 2 122 ARG CB   C 52.962 -36.943  -56.002 1.00 . B B . 152 ARG CB   1 1 
        5 20184 2 2 122 ARG CD   C 51.829 -39.189  -55.726 1.00 . B B . 152 ARG CD   1 1 
        5 20185 2 2 122 ARG CG   C 51.656 -37.665  -55.638 1.00 . B B . 152 ARG CG   1 1 
        5 20186 2 2 122 ARG CZ   C 50.635 -40.117  -53.740 1.00 . B B . 152 ARG CZ   1 1 
        5 20187 2 2 122 ARG H    H 54.925 -35.738  -56.866 1.00 . B B . 152 ARG H    1 1 
        5 20188 2 2 122 ARG HA   H 52.356 -36.451  -58.017 1.00 . B B . 152 ARG HA   1 1 
        5 20189 2 2 122 ARG HB2  H 53.721 -37.680  -56.273 1.00 . B B . 152 ARG HB2  1 1 
        5 20190 2 2 122 ARG HB3  H 53.331 -36.416  -55.119 1.00 . B B . 152 ARG HB3  1 1 
        5 20191 2 2 122 ARG HD2  H 51.854 -39.478  -56.780 1.00 . B B . 152 ARG HD2  1 1 
        5 20192 2 2 122 ARG HD3  H 52.782 -39.480  -55.285 1.00 . B B . 152 ARG HD3  1 1 
        5 20193 2 2 122 ARG HE   H 50.018 -40.304  -55.623 1.00 . B B . 152 ARG HE   1 1 
        5 20194 2 2 122 ARG HG2  H 51.383 -37.385  -54.620 1.00 . B B . 152 ARG HG2  1 1 
        5 20195 2 2 122 ARG HG3  H 50.846 -37.366  -56.304 1.00 . B B . 152 ARG HG3  1 1 
        5 20196 2 2 122 ARG HH11 H 52.316 -39.165  -53.227 1.00 . B B . 152 ARG HH11 1 1 
        5 20197 2 2 122 ARG HH12 H 51.407 -39.835  -51.903 1.00 . B B . 152 ARG HH12 1 1 
        5 20198 2 2 122 ARG HH21 H 48.930 -41.165  -53.884 1.00 . B B . 152 ARG HH21 1 1 
        5 20199 2 2 122 ARG HH22 H 49.551 -40.954  -52.273 1.00 . B B . 152 ARG HH22 1 1 
        5 20200 2 2 122 ARG N    N 54.189 -35.564  -57.543 1.00 . B B . 152 ARG N    1 1 
        5 20201 2 2 122 ARG NE   N 50.739 -39.907  -55.041 1.00 . B B . 152 ARG NE   1 1 
        5 20202 2 2 122 ARG NH1  N 51.514 -39.668  -52.889 1.00 . B B . 152 ARG NH1  1 1 
        5 20203 2 2 122 ARG NH2  N 49.628 -40.790  -53.263 1.00 . B B . 152 ARG NH2  1 1 
        5 20204 2 2 122 ARG O    O 52.382 -33.957  -55.905 1.00 . B B . 152 ARG O    1 1 
        5 20205 2 2 123 ALA C    C 49.407 -33.472  -55.555 1.00 . B B . 153 ALA C    1 1 
        5 20206 2 2 123 ALA CA   C 49.848 -33.506  -57.040 1.00 . B B . 153 ALA CA   1 1 
        5 20207 2 2 123 ALA CB   C 48.638 -33.648  -57.971 1.00 . B B . 153 ALA CB   1 1 
        5 20208 2 2 123 ALA H    H 50.543 -35.234  -58.090 1.00 . B B . 153 ALA H    1 1 
        5 20209 2 2 123 ALA HA   H 50.327 -32.548  -57.252 1.00 . B B . 153 ALA HA   1 1 
        5 20210 2 2 123 ALA HB1  H 48.961 -33.605  -59.013 1.00 . B B . 153 ALA HB1  1 1 
        5 20211 2 2 123 ALA HB2  H 48.135 -34.600  -57.787 1.00 . B B . 153 ALA HB2  1 1 
        5 20212 2 2 123 ALA HB3  H 47.935 -32.835  -57.788 1.00 . B B . 153 ALA HB3  1 1 
        5 20213 2 2 123 ALA N    N 50.800 -34.580  -57.366 1.00 . B B . 153 ALA N    1 1 
        5 20214 2 2 123 ALA O    O 48.922 -32.445  -55.074 1.00 . B B . 153 ALA O    1 1 
        5 20215 2 2 124 GLU C    C 50.588 -34.403  -52.536 1.00 . B B . 154 GLU C    1 1 
        5 20216 2 2 124 GLU CA   C 49.341 -34.735  -53.395 1.00 . B B . 154 GLU CA   1 1 
        5 20217 2 2 124 GLU CB   C 48.852 -36.181  -53.140 1.00 . B B . 154 GLU CB   1 1 
        5 20218 2 2 124 GLU CD   C 46.330 -35.787  -52.674 1.00 . B B . 154 GLU CD   1 1 
        5 20219 2 2 124 GLU CG   C 47.702 -36.242  -52.120 1.00 . B B . 154 GLU CG   1 1 
        5 20220 2 2 124 GLU H    H 49.986 -35.373  -55.311 1.00 . B B . 154 GLU H    1 1 
        5 20221 2 2 124 GLU HA   H 48.553 -34.041  -53.101 1.00 . B B . 154 GLU HA   1 1 
        5 20222 2 2 124 GLU HB2  H 48.526 -36.651  -54.068 1.00 . B B . 154 GLU HB2  1 1 
        5 20223 2 2 124 GLU HB3  H 49.684 -36.783  -52.770 1.00 . B B . 154 GLU HB3  1 1 
        5 20224 2 2 124 GLU HG2  H 47.615 -37.274  -51.776 1.00 . B B . 154 GLU HG2  1 1 
        5 20225 2 2 124 GLU HG3  H 47.965 -35.630  -51.253 1.00 . B B . 154 GLU HG3  1 1 
        5 20226 2 2 124 GLU N    N 49.588 -34.583  -54.834 1.00 . B B . 154 GLU N    1 1 
        5 20227 2 2 124 GLU O    O 51.572 -33.836  -53.009 1.00 . B B . 154 GLU O    1 1 
        5 20228 2 2 124 GLU OE1  O 46.175 -35.553  -53.897 1.00 . B B . 154 GLU OE1  1 1 
        5 20229 2 2 124 GLU OE2  O 45.374 -35.675  -51.868 1.00 . B B . 154 GLU OE2  1 1 
        5 20230 2 2 125 GLU C    C 52.069 -35.942  -49.689 1.00 . B B . 155 GLU C    1 1 
        5 20231 2 2 125 GLU CA   C 51.634 -34.591  -50.270 1.00 . B B . 155 GLU CA   1 1 
        5 20232 2 2 125 GLU CB   C 51.225 -33.617  -49.136 1.00 . B B . 155 GLU CB   1 1 
        5 20233 2 2 125 GLU CD   C 49.359 -32.686  -47.651 1.00 . B B . 155 GLU CD   1 1 
        5 20234 2 2 125 GLU CG   C 49.708 -33.534  -48.886 1.00 . B B . 155 GLU CG   1 1 
        5 20235 2 2 125 GLU H    H 49.743 -35.272  -50.927 1.00 . B B . 155 GLU H    1 1 
        5 20236 2 2 125 GLU HA   H 52.503 -34.174  -50.773 1.00 . B B . 155 GLU HA   1 1 
        5 20237 2 2 125 GLU HB2  H 51.727 -33.918  -48.214 1.00 . B B . 155 GLU HB2  1 1 
        5 20238 2 2 125 GLU HB3  H 51.588 -32.619  -49.369 1.00 . B B . 155 GLU HB3  1 1 
        5 20239 2 2 125 GLU HG2  H 49.232 -33.098  -49.768 1.00 . B B . 155 GLU HG2  1 1 
        5 20240 2 2 125 GLU HG3  H 49.310 -34.543  -48.752 1.00 . B B . 155 GLU HG3  1 1 
        5 20241 2 2 125 GLU N    N 50.558 -34.772  -51.254 1.00 . B B . 155 GLU N    1 1 
        5 20242 2 2 125 GLU O    O 51.237 -36.807  -49.397 1.00 . B B . 155 GLU O    1 1 
        5 20243 2 2 125 GLU OE1  O 49.623 -33.131  -46.510 1.00 . B B . 155 GLU OE1  1 1 
        5 20244 2 2 125 GLU OE2  O 48.789 -31.579  -47.814 1.00 . B B . 155 GLU OE2  1 1 
        5 20245 2 2 126 TYR C    C 54.076 -37.020  -47.333 1.00 . B B . 156 TYR C    1 1 
        5 20246 2 2 126 TYR CA   C 53.961 -37.281  -48.837 1.00 . B B . 156 TYR CA   1 1 
        5 20247 2 2 126 TYR CB   C 55.340 -37.582  -49.433 1.00 . B B . 156 TYR CB   1 1 
        5 20248 2 2 126 TYR CD1  C 54.957 -39.372  -51.185 1.00 . B B . 156 TYR CD1  1 1 
        5 20249 2 2 126 TYR CD2  C 55.597 -37.134  -51.916 1.00 . B B . 156 TYR CD2  1 1 
        5 20250 2 2 126 TYR CE1  C 54.964 -39.813  -52.523 1.00 . B B . 156 TYR CE1  1 1 
        5 20251 2 2 126 TYR CE2  C 55.596 -37.570  -53.256 1.00 . B B . 156 TYR CE2  1 1 
        5 20252 2 2 126 TYR CG   C 55.292 -38.038  -50.879 1.00 . B B . 156 TYR CG   1 1 
        5 20253 2 2 126 TYR CZ   C 55.302 -38.917  -53.560 1.00 . B B . 156 TYR CZ   1 1 
        5 20254 2 2 126 TYR H    H 54.002 -35.347  -49.729 1.00 . B B . 156 TYR H    1 1 
        5 20255 2 2 126 TYR HA   H 53.324 -38.153  -48.989 1.00 . B B . 156 TYR HA   1 1 
        5 20256 2 2 126 TYR HB2  H 55.969 -36.695  -49.350 1.00 . B B . 156 TYR HB2  1 1 
        5 20257 2 2 126 TYR HB3  H 55.813 -38.369  -48.842 1.00 . B B . 156 TYR HB3  1 1 
        5 20258 2 2 126 TYR HD1  H 54.722 -40.066  -50.388 1.00 . B B . 156 TYR HD1  1 1 
        5 20259 2 2 126 TYR HD2  H 55.855 -36.112  -51.676 1.00 . B B . 156 TYR HD2  1 1 
        5 20260 2 2 126 TYR HE1  H 54.734 -40.845  -52.753 1.00 . B B . 156 TYR HE1  1 1 
        5 20261 2 2 126 TYR HE2  H 55.848 -36.887  -54.054 1.00 . B B . 156 TYR HE2  1 1 
        5 20262 2 2 126 TYR HH   H 55.189 -40.302  -54.926 1.00 . B B . 156 TYR HH   1 1 
        5 20263 2 2 126 TYR N    N 53.379 -36.119  -49.510 1.00 . B B . 156 TYR N    1 1 
        5 20264 2 2 126 TYR O    O 54.400 -35.905  -46.917 1.00 . B B . 156 TYR O    1 1 
        5 20265 2 2 126 TYR OH   O 55.367 -39.350  -54.847 1.00 . B B . 156 TYR OH   1 1 
        5 20266 2 2 127 GLU C    C 55.157 -38.814  -44.578 1.00 . B B . 157 GLU C    1 1 
        5 20267 2 2 127 GLU CA   C 53.952 -37.996  -45.063 1.00 . B B . 157 GLU CA   1 1 
        5 20268 2 2 127 GLU CB   C 52.670 -38.508  -44.382 1.00 . B B . 157 GLU CB   1 1 
        5 20269 2 2 127 GLU CD   C 50.253 -37.893  -43.835 1.00 . B B . 157 GLU CD   1 1 
        5 20270 2 2 127 GLU CG   C 51.395 -37.803  -44.870 1.00 . B B . 157 GLU CG   1 1 
        5 20271 2 2 127 GLU H    H 53.616 -38.949  -46.936 1.00 . B B . 157 GLU H    1 1 
        5 20272 2 2 127 GLU HA   H 54.087 -36.963  -44.753 1.00 . B B . 157 GLU HA   1 1 
        5 20273 2 2 127 GLU HB2  H 52.564 -39.580  -44.551 1.00 . B B . 157 GLU HB2  1 1 
        5 20274 2 2 127 GLU HB3  H 52.784 -38.346  -43.310 1.00 . B B . 157 GLU HB3  1 1 
        5 20275 2 2 127 GLU HG2  H 51.616 -36.756  -45.077 1.00 . B B . 157 GLU HG2  1 1 
        5 20276 2 2 127 GLU HG3  H 51.084 -38.261  -45.813 1.00 . B B . 157 GLU HG3  1 1 
        5 20277 2 2 127 GLU N    N 53.847 -38.056  -46.525 1.00 . B B . 157 GLU N    1 1 
        5 20278 2 2 127 GLU O    O 55.380 -39.936  -45.043 1.00 . B B . 157 GLU O    1 1 
        5 20279 2 2 127 GLU OE1  O 50.357 -37.295  -42.737 1.00 . B B . 157 GLU OE1  1 1 
        5 20280 2 2 127 GLU OE2  O 49.231 -38.571  -44.113 1.00 . B B . 157 GLU OE2  1 1 
        5 20281 2 2 128 PHE C    C 56.968 -39.084  -41.524 1.00 . B B . 158 PHE C    1 1 
        5 20282 2 2 128 PHE CA   C 57.091 -38.927  -43.041 1.00 . B B . 158 PHE CA   1 1 
        5 20283 2 2 128 PHE CB   C 58.350 -38.133  -43.404 1.00 . B B . 158 PHE CB   1 1 
        5 20284 2 2 128 PHE CD1  C 60.000 -40.051  -43.293 1.00 . B B . 158 PHE CD1  1 1 
        5 20285 2 2 128 PHE CD2  C 60.448 -38.050  -41.974 1.00 . B B . 158 PHE CD2  1 1 
        5 20286 2 2 128 PHE CE1  C 61.193 -40.628  -42.823 1.00 . B B . 158 PHE CE1  1 1 
        5 20287 2 2 128 PHE CE2  C 61.646 -38.625  -41.516 1.00 . B B . 158 PHE CE2  1 1 
        5 20288 2 2 128 PHE CG   C 59.624 -38.760  -42.871 1.00 . B B . 158 PHE CG   1 1 
        5 20289 2 2 128 PHE CZ   C 62.020 -39.914  -41.939 1.00 . B B . 158 PHE CZ   1 1 
        5 20290 2 2 128 PHE H    H 55.699 -37.330  -43.319 1.00 . B B . 158 PHE H    1 1 
        5 20291 2 2 128 PHE HA   H 57.197 -39.924  -43.467 1.00 . B B . 158 PHE HA   1 1 
        5 20292 2 2 128 PHE HB2  H 58.428 -38.059  -44.490 1.00 . B B . 158 PHE HB2  1 1 
        5 20293 2 2 128 PHE HB3  H 58.256 -37.122  -43.008 1.00 . B B . 158 PHE HB3  1 1 
        5 20294 2 2 128 PHE HD1  H 59.378 -40.599  -43.988 1.00 . B B . 158 PHE HD1  1 1 
        5 20295 2 2 128 PHE HD2  H 60.175 -37.054  -41.653 1.00 . B B . 158 PHE HD2  1 1 
        5 20296 2 2 128 PHE HE1  H 61.478 -41.620  -43.149 1.00 . B B . 158 PHE HE1  1 1 
        5 20297 2 2 128 PHE HE2  H 62.279 -38.070  -40.841 1.00 . B B . 158 PHE HE2  1 1 
        5 20298 2 2 128 PHE HZ   H 62.945 -40.355  -41.590 1.00 . B B . 158 PHE HZ   1 1 
        5 20299 2 2 128 PHE N    N 55.909 -38.279  -43.613 1.00 . B B . 158 PHE N    1 1 
        5 20300 2 2 128 PHE O    O 56.799 -38.097  -40.806 1.00 . B B . 158 PHE O    1 1 
        5 20301 2 2 129 LEU C    C 58.365 -40.981  -39.065 1.00 . B B . 159 LEU C    1 1 
        5 20302 2 2 129 LEU CA   C 56.963 -40.740  -39.653 1.00 . B B . 159 LEU CA   1 1 
        5 20303 2 2 129 LEU CB   C 56.059 -41.995  -39.614 1.00 . B B . 159 LEU CB   1 1 
        5 20304 2 2 129 LEU CD1  C 56.743 -43.623  -37.744 1.00 . B B . 159 LEU CD1  1 1 
        5 20305 2 2 129 LEU CD2  C 55.448 -41.577  -37.159 1.00 . B B . 159 LEU CD2  1 1 
        5 20306 2 2 129 LEU CG   C 55.706 -42.620  -38.248 1.00 . B B . 159 LEU CG   1 1 
        5 20307 2 2 129 LEU H    H 57.224 -41.066  -41.729 1.00 . B B . 159 LEU H    1 1 
        5 20308 2 2 129 LEU HA   H 56.487 -39.940  -39.084 1.00 . B B . 159 LEU HA   1 1 
        5 20309 2 2 129 LEU HB2  H 55.114 -41.725  -40.087 1.00 . B B . 159 LEU HB2  1 1 
        5 20310 2 2 129 LEU HB3  H 56.502 -42.774  -40.238 1.00 . B B . 159 LEU HB3  1 1 
        5 20311 2 2 129 LEU HD11 H 56.863 -44.426  -38.471 1.00 . B B . 159 LEU HD11 1 1 
        5 20312 2 2 129 LEU HD12 H 57.703 -43.142  -37.590 1.00 . B B . 159 LEU HD12 1 1 
        5 20313 2 2 129 LEU HD13 H 56.415 -44.056  -36.799 1.00 . B B . 159 LEU HD13 1 1 
        5 20314 2 2 129 LEU HD21 H 54.978 -42.063  -36.310 1.00 . B B . 159 LEU HD21 1 1 
        5 20315 2 2 129 LEU HD22 H 56.385 -41.127  -36.836 1.00 . B B . 159 LEU HD22 1 1 
        5 20316 2 2 129 LEU HD23 H 54.796 -40.789  -37.521 1.00 . B B . 159 LEU HD23 1 1 
        5 20317 2 2 129 LEU HG   H 54.779 -43.177  -38.386 1.00 . B B . 159 LEU HG   1 1 
        5 20318 2 2 129 LEU N    N 57.068 -40.330  -41.055 1.00 . B B . 159 LEU N    1 1 
        5 20319 2 2 129 LEU O    O 59.088 -41.880  -39.502 1.00 . B B . 159 LEU O    1 1 
        5 20320 2 2 130 THR C    C 59.796 -41.331  -36.101 1.00 . B B . 160 THR C    1 1 
        5 20321 2 2 130 THR CA   C 59.976 -40.348  -37.272 1.00 . B B . 160 THR CA   1 1 
        5 20322 2 2 130 THR CB   C 60.438 -38.993  -36.705 1.00 . B B . 160 THR CB   1 1 
        5 20323 2 2 130 THR CG2  C 61.189 -38.183  -37.760 1.00 . B B . 160 THR CG2  1 1 
        5 20324 2 2 130 THR H    H 58.120 -39.438  -37.773 1.00 . B B . 160 THR H    1 1 
        5 20325 2 2 130 THR HA   H 60.763 -40.738  -37.914 1.00 . B B . 160 THR HA   1 1 
        5 20326 2 2 130 THR HB   H 61.099 -39.142  -35.854 1.00 . B B . 160 THR HB   1 1 
        5 20327 2 2 130 THR HG1  H 59.711 -37.433  -35.870 1.00 . B B . 160 THR HG1  1 1 
        5 20328 2 2 130 THR HG21 H 62.069 -38.740  -38.081 1.00 . B B . 160 THR HG21 1 1 
        5 20329 2 2 130 THR HG22 H 60.548 -37.998  -38.623 1.00 . B B . 160 THR HG22 1 1 
        5 20330 2 2 130 THR HG23 H 61.516 -37.236  -37.334 1.00 . B B . 160 THR HG23 1 1 
        5 20331 2 2 130 THR N    N 58.745 -40.179  -38.070 1.00 . B B . 160 THR N    1 1 
        5 20332 2 2 130 THR O    O 58.665 -41.629  -35.707 1.00 . B B . 160 THR O    1 1 
        5 20333 2 2 130 THR OG1  O 59.342 -38.240  -36.257 1.00 . B B . 160 THR OG1  1 1 
        5 20334 2 2 131 PRO C    C 60.299 -42.017  -33.086 1.00 . B B . 161 PRO C    1 1 
        5 20335 2 2 131 PRO CA   C 60.841 -42.726  -34.342 1.00 . B B . 161 PRO CA   1 1 
        5 20336 2 2 131 PRO CB   C 62.281 -43.221  -34.146 1.00 . B B . 161 PRO CB   1 1 
        5 20337 2 2 131 PRO CD   C 62.289 -41.627  -35.904 1.00 . B B . 161 PRO CD   1 1 
        5 20338 2 2 131 PRO CG   C 63.127 -42.088  -34.716 1.00 . B B . 161 PRO CG   1 1 
        5 20339 2 2 131 PRO HA   H 60.198 -43.580  -34.555 1.00 . B B . 161 PRO HA   1 1 
        5 20340 2 2 131 PRO HB2  H 62.526 -43.415  -33.101 1.00 . B B . 161 PRO HB2  1 1 
        5 20341 2 2 131 PRO HB3  H 62.437 -44.120  -34.744 1.00 . B B . 161 PRO HB3  1 1 
        5 20342 2 2 131 PRO HD2  H 62.512 -40.584  -36.116 1.00 . B B . 161 PRO HD2  1 1 
        5 20343 2 2 131 PRO HD3  H 62.518 -42.239  -36.776 1.00 . B B . 161 PRO HD3  1 1 
        5 20344 2 2 131 PRO HG2  H 63.204 -41.278  -33.987 1.00 . B B . 161 PRO HG2  1 1 
        5 20345 2 2 131 PRO HG3  H 64.115 -42.429  -35.024 1.00 . B B . 161 PRO HG3  1 1 
        5 20346 2 2 131 PRO N    N 60.898 -41.846  -35.513 1.00 . B B . 161 PRO N    1 1 
        5 20347 2 2 131 PRO O    O 60.093 -40.802  -33.063 1.00 . B B . 161 PRO O    1 1 
        5 20348 2 2 132 VAL C    C 60.725 -41.236  -30.197 1.00 . B B . 162 VAL C    1 1 
        5 20349 2 2 132 VAL CA   C 59.713 -42.281  -30.686 1.00 . B B . 162 VAL CA   1 1 
        5 20350 2 2 132 VAL CB   C 59.608 -43.435  -29.664 1.00 . B B . 162 VAL CB   1 1 
        5 20351 2 2 132 VAL CG1  C 59.175 -42.934  -28.282 1.00 . B B . 162 VAL CG1  1 1 
        5 20352 2 2 132 VAL CG2  C 58.586 -44.491  -30.108 1.00 . B B . 162 VAL CG2  1 1 
        5 20353 2 2 132 VAL H    H 60.289 -43.779  -32.102 1.00 . B B . 162 VAL H    1 1 
        5 20354 2 2 132 VAL HA   H 58.738 -41.801  -30.764 1.00 . B B . 162 VAL HA   1 1 
        5 20355 2 2 132 VAL HB   H 60.581 -43.919  -29.566 1.00 . B B . 162 VAL HB   1 1 
        5 20356 2 2 132 VAL HG11 H 59.934 -42.276  -27.859 1.00 . B B . 162 VAL HG11 1 1 
        5 20357 2 2 132 VAL HG12 H 58.231 -42.396  -28.362 1.00 . B B . 162 VAL HG12 1 1 
        5 20358 2 2 132 VAL HG13 H 59.052 -43.779  -27.605 1.00 . B B . 162 VAL HG13 1 1 
        5 20359 2 2 132 VAL HG21 H 58.511 -45.272  -29.351 1.00 . B B . 162 VAL HG21 1 1 
        5 20360 2 2 132 VAL HG22 H 57.607 -44.032  -30.247 1.00 . B B . 162 VAL HG22 1 1 
        5 20361 2 2 132 VAL HG23 H 58.901 -44.960  -31.041 1.00 . B B . 162 VAL HG23 1 1 
        5 20362 2 2 132 VAL N    N 60.091 -42.792  -32.015 1.00 . B B . 162 VAL N    1 1 
        5 20363 2 2 132 VAL O    O 61.936 -41.471  -30.215 1.00 . B B . 162 VAL O    1 1 
        5 20364 2 2 133 GLU C    C 60.504 -38.707  -27.707 1.00 . B B . 163 GLU C    1 1 
        5 20365 2 2 133 GLU CA   C 61.020 -39.023  -29.115 1.00 . B B . 163 GLU CA   1 1 
        5 20366 2 2 133 GLU CB   C 60.977 -37.778  -30.018 1.00 . B B . 163 GLU CB   1 1 
        5 20367 2 2 133 GLU CD   C 61.787 -36.752  -32.193 1.00 . B B . 163 GLU CD   1 1 
        5 20368 2 2 133 GLU CG   C 61.973 -37.897  -31.179 1.00 . B B . 163 GLU CG   1 1 
        5 20369 2 2 133 GLU H    H 59.223 -39.953  -29.758 1.00 . B B . 163 GLU H    1 1 
        5 20370 2 2 133 GLU HA   H 62.062 -39.333  -29.015 1.00 . B B . 163 GLU HA   1 1 
        5 20371 2 2 133 GLU HB2  H 59.967 -37.640  -30.408 1.00 . B B . 163 GLU HB2  1 1 
        5 20372 2 2 133 GLU HB3  H 61.240 -36.898  -29.429 1.00 . B B . 163 GLU HB3  1 1 
        5 20373 2 2 133 GLU HG2  H 62.989 -37.873  -30.776 1.00 . B B . 163 GLU HG2  1 1 
        5 20374 2 2 133 GLU HG3  H 61.842 -38.858  -31.681 1.00 . B B . 163 GLU HG3  1 1 
        5 20375 2 2 133 GLU N    N 60.224 -40.103  -29.706 1.00 . B B . 163 GLU N    1 1 
        5 20376 2 2 133 GLU O    O 59.308 -38.492  -27.499 1.00 . B B . 163 GLU O    1 1 
        5 20377 2 2 133 GLU OE1  O 62.300 -35.634  -31.942 1.00 . B B . 163 GLU OE1  1 1 
        5 20378 2 2 133 GLU OE2  O 61.147 -36.976  -33.248 1.00 . B B . 163 GLU OE2  1 1 
        5 20379 2 2 134 GLU C    C 61.143 -36.782  -25.176 1.00 . B B . 164 GLU C    1 1 
        5 20380 2 2 134 GLU CA   C 61.128 -38.316  -25.348 1.00 . B B . 164 GLU CA   1 1 
        5 20381 2 2 134 GLU CB   C 62.129 -39.010  -24.401 1.00 . B B . 164 GLU CB   1 1 
        5 20382 2 2 134 GLU CD   C 64.633 -39.487  -24.201 1.00 . B B . 164 GLU CD   1 1 
        5 20383 2 2 134 GLU CG   C 63.549 -38.412  -24.415 1.00 . B B . 164 GLU CG   1 1 
        5 20384 2 2 134 GLU H    H 62.374 -38.914  -26.968 1.00 . B B . 164 GLU H    1 1 
        5 20385 2 2 134 GLU HA   H 60.133 -38.674  -25.085 1.00 . B B . 164 GLU HA   1 1 
        5 20386 2 2 134 GLU HB2  H 61.741 -38.955  -23.383 1.00 . B B . 164 GLU HB2  1 1 
        5 20387 2 2 134 GLU HB3  H 62.178 -40.066  -24.675 1.00 . B B . 164 GLU HB3  1 1 
        5 20388 2 2 134 GLU HG2  H 63.730 -37.910  -25.369 1.00 . B B . 164 GLU HG2  1 1 
        5 20389 2 2 134 GLU HG3  H 63.617 -37.653  -23.631 1.00 . B B . 164 GLU HG3  1 1 
        5 20390 2 2 134 GLU N    N 61.413 -38.714  -26.730 1.00 . B B . 164 GLU N    1 1 
        5 20391 2 2 134 GLU O    O 61.762 -36.054  -25.958 1.00 . B B . 164 GLU O    1 1 
        5 20392 2 2 134 GLU OE1  O 64.732 -40.054  -23.085 1.00 . B B . 164 GLU OE1  1 1 
        5 20393 2 2 134 GLU OE2  O 65.407 -39.766  -25.150 1.00 . B B . 164 GLU OE2  1 1 
        5 20394 2 2 135 ALA C    C 61.256 -34.641  -22.416 1.00 . B B . 165 ALA C    1 1 
        5 20395 2 2 135 ALA CA   C 60.466 -34.882  -23.727 1.00 . B B . 165 ALA CA   1 1 
        5 20396 2 2 135 ALA CB   C 58.987 -34.483  -23.615 1.00 . B B . 165 ALA CB   1 1 
        5 20397 2 2 135 ALA H    H 59.965 -36.937  -23.551 1.00 . B B . 165 ALA H    1 1 
        5 20398 2 2 135 ALA HA   H 60.920 -34.279  -24.514 1.00 . B B . 165 ALA HA   1 1 
        5 20399 2 2 135 ALA HB1  H 58.484 -34.661  -24.567 1.00 . B B . 165 ALA HB1  1 1 
        5 20400 2 2 135 ALA HB2  H 58.502 -35.077  -22.841 1.00 . B B . 165 ALA HB2  1 1 
        5 20401 2 2 135 ALA HB3  H 58.888 -33.430  -23.359 1.00 . B B . 165 ALA HB3  1 1 
        5 20402 2 2 135 ALA N    N 60.507 -36.294  -24.112 1.00 . B B . 165 ALA N    1 1 
        5 20403 2 2 135 ALA O    O 61.447 -35.576  -21.632 1.00 . B B . 165 ALA O    1 1 
        5 20404 2 2 136 PRO C    C 61.524 -33.009  -19.688 1.00 . B B . 166 PRO C    1 1 
        5 20405 2 2 136 PRO CA   C 62.451 -33.059  -20.920 1.00 . B B . 166 PRO CA   1 1 
        5 20406 2 2 136 PRO CB   C 63.096 -31.705  -21.227 1.00 . B B . 166 PRO CB   1 1 
        5 20407 2 2 136 PRO CD   C 61.610 -32.239  -23.016 1.00 . B B . 166 PRO CD   1 1 
        5 20408 2 2 136 PRO CG   C 62.095 -31.064  -22.179 1.00 . B B . 166 PRO CG   1 1 
        5 20409 2 2 136 PRO HA   H 63.239 -33.787  -20.727 1.00 . B B . 166 PRO HA   1 1 
        5 20410 2 2 136 PRO HB2  H 63.245 -31.104  -20.333 1.00 . B B . 166 PRO HB2  1 1 
        5 20411 2 2 136 PRO HB3  H 64.042 -31.860  -21.747 1.00 . B B . 166 PRO HB3  1 1 
        5 20412 2 2 136 PRO HD2  H 60.585 -32.059  -23.336 1.00 . B B . 166 PRO HD2  1 1 
        5 20413 2 2 136 PRO HD3  H 62.261 -32.361  -23.883 1.00 . B B . 166 PRO HD3  1 1 
        5 20414 2 2 136 PRO HG2  H 61.271 -30.653  -21.598 1.00 . B B . 166 PRO HG2  1 1 
        5 20415 2 2 136 PRO HG3  H 62.554 -30.312  -22.812 1.00 . B B . 166 PRO HG3  1 1 
        5 20416 2 2 136 PRO N    N 61.726 -33.405  -22.150 1.00 . B B . 166 PRO N    1 1 
        5 20417 2 2 136 PRO O    O 60.305 -33.133  -19.813 1.00 . B B . 166 PRO O    1 1 
        5 20418 2 2 137 LYS C    C 61.901 -31.973  -16.122 1.00 . B B . 167 LYS C    1 1 
        5 20419 2 2 137 LYS CA   C 61.370 -32.936  -17.198 1.00 . B B . 167 LYS CA   1 1 
        5 20420 2 2 137 LYS CB   C 61.422 -34.403  -16.719 1.00 . B B . 167 LYS CB   1 1 
        5 20421 2 2 137 LYS CD   C 63.216 -36.214  -16.277 1.00 . B B . 167 LYS CD   1 1 
        5 20422 2 2 137 LYS CE   C 63.890 -36.318  -17.653 1.00 . B B . 167 LYS CE   1 1 
        5 20423 2 2 137 LYS CG   C 62.754 -34.774  -16.030 1.00 . B B . 167 LYS CG   1 1 
        5 20424 2 2 137 LYS H    H 63.094 -32.690  -18.446 1.00 . B B . 167 LYS H    1 1 
        5 20425 2 2 137 LYS HA   H 60.325 -32.674  -17.369 1.00 . B B . 167 LYS HA   1 1 
        5 20426 2 2 137 LYS HB2  H 60.611 -34.570  -16.009 1.00 . B B . 167 LYS HB2  1 1 
        5 20427 2 2 137 LYS HB3  H 61.242 -35.058  -17.574 1.00 . B B . 167 LYS HB3  1 1 
        5 20428 2 2 137 LYS HD2  H 63.944 -36.472  -15.505 1.00 . B B . 167 LYS HD2  1 1 
        5 20429 2 2 137 LYS HD3  H 62.371 -36.901  -16.207 1.00 . B B . 167 LYS HD3  1 1 
        5 20430 2 2 137 LYS HE2  H 63.144 -36.139  -18.433 1.00 . B B . 167 LYS HE2  1 1 
        5 20431 2 2 137 LYS HE3  H 64.646 -35.530  -17.728 1.00 . B B . 167 LYS HE3  1 1 
        5 20432 2 2 137 LYS HG2  H 63.554 -34.113  -16.365 1.00 . B B . 167 LYS HG2  1 1 
        5 20433 2 2 137 LYS HG3  H 62.632 -34.623  -14.957 1.00 . B B . 167 LYS HG3  1 1 
        5 20434 2 2 137 LYS HZ1  H 65.008 -37.687  -18.743 1.00 . B B . 167 LYS HZ1  1 1 
        5 20435 2 2 137 LYS HZ2  H 65.227 -37.822  -17.134 1.00 . B B . 167 LYS HZ2  1 1 
        5 20436 2 2 137 LYS HZ3  H 63.857 -38.390  -17.822 1.00 . B B . 167 LYS HZ3  1 1 
        5 20437 2 2 137 LYS N    N 62.095 -32.841  -18.483 1.00 . B B . 167 LYS N    1 1 
        5 20438 2 2 137 LYS NZ   N 64.536 -37.642  -17.850 1.00 . B B . 167 LYS NZ   1 1 
        5 20439 2 2 137 LYS O    O 63.058 -31.544  -16.176 1.00 . B B . 167 LYS O    1 1 
        5 20440 2 2 138 GLY C    C 60.761 -29.299  -14.499 1.00 . B B . 168 GLY C    1 1 
        5 20441 2 2 138 GLY CA   C 61.305 -30.670  -14.083 1.00 . B B . 168 GLY CA   1 1 
        5 20442 2 2 138 GLY H    H 60.117 -32.011  -15.191 1.00 . B B . 168 GLY H    1 1 
        5 20443 2 2 138 GLY HA2  H 60.793 -30.987  -13.176 1.00 . B B . 168 GLY HA2  1 1 
        5 20444 2 2 138 GLY HA3  H 62.368 -30.580  -13.864 1.00 . B B . 168 GLY HA3  1 1 
        5 20445 2 2 138 GLY N    N 61.071 -31.674  -15.127 1.00 . B B . 168 GLY N    1 1 
        5 20446 2 2 138 GLY O    O 60.804 -28.944  -15.679 1.00 . B B . 168 GLY O    1 1 
        5 20447 2 2 139 MET C    C 60.613 -26.193  -14.517 1.00 . B B . 169 MET C    1 1 
        5 20448 2 2 139 MET CA   C 59.645 -27.195  -13.860 1.00 . B B . 169 MET CA   1 1 
        5 20449 2 2 139 MET CB   C 58.999 -26.603  -12.596 1.00 . B B . 169 MET CB   1 1 
        5 20450 2 2 139 MET CE   C 59.186 -23.226  -13.174 1.00 . B B . 169 MET CE   1 1 
        5 20451 2 2 139 MET CG   C 57.837 -25.648  -12.924 1.00 . B B . 169 MET CG   1 1 
        5 20452 2 2 139 MET H    H 60.245 -28.829  -12.594 1.00 . B B . 169 MET H    1 1 
        5 20453 2 2 139 MET HA   H 58.855 -27.395  -14.582 1.00 . B B . 169 MET HA   1 1 
        5 20454 2 2 139 MET HB2  H 58.594 -27.412  -11.986 1.00 . B B . 169 MET HB2  1 1 
        5 20455 2 2 139 MET HB3  H 59.758 -26.087  -12.006 1.00 . B B . 169 MET HB3  1 1 
        5 20456 2 2 139 MET HE1  H 59.308 -22.184  -12.877 1.00 . B B . 169 MET HE1  1 1 
        5 20457 2 2 139 MET HE2  H 60.137 -23.744  -13.050 1.00 . B B . 169 MET HE2  1 1 
        5 20458 2 2 139 MET HE3  H 58.888 -23.264  -14.223 1.00 . B B . 169 MET HE3  1 1 
        5 20459 2 2 139 MET HG2  H 57.754 -25.510  -14.002 1.00 . B B . 169 MET HG2  1 1 
        5 20460 2 2 139 MET HG3  H 56.915 -26.127  -12.592 1.00 . B B . 169 MET HG3  1 1 
        5 20461 2 2 139 MET N    N 60.275 -28.492  -13.548 1.00 . B B . 169 MET N    1 1 
        5 20462 2 2 139 MET O    O 60.206 -25.382  -15.347 1.00 . B B . 169 MET O    1 1 
        5 20463 2 2 139 MET SD   S 57.914 -24.009  -12.146 1.00 . B B . 169 MET SD   1 1 
        5 20464 2 2 140 LEU C    C 63.066 -25.844  -16.417 1.00 . B B . 170 LEU C    1 1 
        5 20465 2 2 140 LEU CA   C 62.975 -25.529  -14.902 1.00 . B B . 170 LEU CA   1 1 
        5 20466 2 2 140 LEU CB   C 64.306 -25.817  -14.166 1.00 . B B . 170 LEU CB   1 1 
        5 20467 2 2 140 LEU CD1  C 65.761 -23.984  -15.223 1.00 . B B . 170 LEU CD1  1 1 
        5 20468 2 2 140 LEU CD2  C 64.617 -23.543  -13.059 1.00 . B B . 170 LEU CD2  1 1 
        5 20469 2 2 140 LEU CG   C 65.257 -24.626  -13.932 1.00 . B B . 170 LEU CG   1 1 
        5 20470 2 2 140 LEU H    H 62.188 -26.975  -13.532 1.00 . B B . 170 LEU H    1 1 
        5 20471 2 2 140 LEU HA   H 62.722 -24.473  -14.812 1.00 . B B . 170 LEU HA   1 1 
        5 20472 2 2 140 LEU HB2  H 64.087 -26.227  -13.178 1.00 . B B . 170 LEU HB2  1 1 
        5 20473 2 2 140 LEU HB3  H 64.847 -26.595  -14.706 1.00 . B B . 170 LEU HB3  1 1 
        5 20474 2 2 140 LEU HD11 H 66.166 -24.751  -15.881 1.00 . B B . 170 LEU HD11 1 1 
        5 20475 2 2 140 LEU HD12 H 64.949 -23.463  -15.728 1.00 . B B . 170 LEU HD12 1 1 
        5 20476 2 2 140 LEU HD13 H 66.548 -23.267  -14.990 1.00 . B B . 170 LEU HD13 1 1 
        5 20477 2 2 140 LEU HD21 H 65.368 -22.800  -12.791 1.00 . B B . 170 LEU HD21 1 1 
        5 20478 2 2 140 LEU HD22 H 63.807 -23.045  -13.590 1.00 . B B . 170 LEU HD22 1 1 
        5 20479 2 2 140 LEU HD23 H 64.226 -23.991  -12.145 1.00 . B B . 170 LEU HD23 1 1 
        5 20480 2 2 140 LEU HG   H 66.124 -25.010  -13.395 1.00 . B B . 170 LEU HG   1 1 
        5 20481 2 2 140 LEU N    N 61.914 -26.295  -14.228 1.00 . B B . 170 LEU N    1 1 
        5 20482 2 2 140 LEU O    O 63.486 -25.008  -17.215 1.00 . B B . 170 LEU O    1 1 
        5 20483 2 2 141 ALA C    C 61.058 -27.515  -18.735 1.00 . B B . 171 ALA C    1 1 
        5 20484 2 2 141 ALA CA   C 62.511 -27.511  -18.197 1.00 . B B . 171 ALA CA   1 1 
        5 20485 2 2 141 ALA CB   C 63.151 -28.899  -18.234 1.00 . B B . 171 ALA CB   1 1 
        5 20486 2 2 141 ALA H    H 62.255 -27.661  -16.108 1.00 . B B . 171 ALA H    1 1 
        5 20487 2 2 141 ALA HA   H 63.093 -26.857  -18.848 1.00 . B B . 171 ALA HA   1 1 
        5 20488 2 2 141 ALA HB1  H 64.121 -28.882  -17.734 1.00 . B B . 171 ALA HB1  1 1 
        5 20489 2 2 141 ALA HB2  H 62.493 -29.617  -17.749 1.00 . B B . 171 ALA HB2  1 1 
        5 20490 2 2 141 ALA HB3  H 63.294 -29.197  -19.266 1.00 . B B . 171 ALA HB3  1 1 
        5 20491 2 2 141 ALA N    N 62.603 -27.030  -16.819 1.00 . B B . 171 ALA N    1 1 
        5 20492 2 2 141 ALA O    O 60.793 -28.047  -19.815 1.00 . B B . 171 ALA O    1 1 
        5 20493 2 2 142 ARG C    C 58.707 -25.176  -19.232 1.00 . B B . 172 ARG C    1 1 
        5 20494 2 2 142 ARG CA   C 58.763 -26.534  -18.500 1.00 . B B . 172 ARG CA   1 1 
        5 20495 2 2 142 ARG CB   C 57.741 -26.609  -17.352 1.00 . B B . 172 ARG CB   1 1 
        5 20496 2 2 142 ARG CD   C 56.240 -28.098  -15.926 1.00 . B B . 172 ARG CD   1 1 
        5 20497 2 2 142 ARG CG   C 57.314 -28.051  -17.027 1.00 . B B . 172 ARG CG   1 1 
        5 20498 2 2 142 ARG CZ   C 54.298 -26.645  -15.299 1.00 . B B . 172 ARG CZ   1 1 
        5 20499 2 2 142 ARG H    H 60.394 -26.512  -17.115 1.00 . B B . 172 ARG H    1 1 
        5 20500 2 2 142 ARG HA   H 58.464 -27.261  -19.251 1.00 . B B . 172 ARG HA   1 1 
        5 20501 2 2 142 ARG HB2  H 58.135 -26.132  -16.460 1.00 . B B . 172 ARG HB2  1 1 
        5 20502 2 2 142 ARG HB3  H 56.856 -26.051  -17.647 1.00 . B B . 172 ARG HB3  1 1 
        5 20503 2 2 142 ARG HD2  H 55.844 -29.112  -15.866 1.00 . B B . 172 ARG HD2  1 1 
        5 20504 2 2 142 ARG HD3  H 56.714 -27.859  -14.973 1.00 . B B . 172 ARG HD3  1 1 
        5 20505 2 2 142 ARG HE   H 55.085 -26.766  -17.117 1.00 . B B . 172 ARG HE   1 1 
        5 20506 2 2 142 ARG HG2  H 56.911 -28.524  -17.921 1.00 . B B . 172 ARG HG2  1 1 
        5 20507 2 2 142 ARG HG3  H 58.184 -28.625  -16.705 1.00 . B B . 172 ARG HG3  1 1 
        5 20508 2 2 142 ARG HH11 H 54.971 -27.691  -13.738 1.00 . B B . 172 ARG HH11 1 1 
        5 20509 2 2 142 ARG HH12 H 53.678 -26.575  -13.393 1.00 . B B . 172 ARG HH12 1 1 
        5 20510 2 2 142 ARG HH21 H 53.338 -25.424  -16.596 1.00 . B B . 172 ARG HH21 1 1 
        5 20511 2 2 142 ARG HH22 H 52.787 -25.364  -14.974 1.00 . B B . 172 ARG HH22 1 1 
        5 20512 2 2 142 ARG N    N 60.114 -26.885  -18.015 1.00 . B B . 172 ARG N    1 1 
        5 20513 2 2 142 ARG NE   N 55.130 -27.156  -16.188 1.00 . B B . 172 ARG NE   1 1 
        5 20514 2 2 142 ARG NH1  N 54.313 -26.998  -14.049 1.00 . B B . 172 ARG NH1  1 1 
        5 20515 2 2 142 ARG NH2  N 53.408 -25.767  -15.654 1.00 . B B . 172 ARG NH2  1 1 
        5 20516 2 2 142 ARG O    O 57.631 -24.647  -19.512 1.00 . B B . 172 ARG O    1 1 
        5 20517 2 2 143 GLY C    C 59.700 -23.850  -21.934 1.00 . B B . 173 GLY C    1 1 
        5 20518 2 2 143 GLY CA   C 59.983 -23.469  -20.473 1.00 . B B . 173 GLY CA   1 1 
        5 20519 2 2 143 GLY H    H 60.712 -25.063  -19.263 1.00 . B B . 173 GLY H    1 1 
        5 20520 2 2 143 GLY HA2  H 59.284 -22.684  -20.182 1.00 . B B . 173 GLY HA2  1 1 
        5 20521 2 2 143 GLY HA3  H 60.991 -23.061  -20.410 1.00 . B B . 173 GLY HA3  1 1 
        5 20522 2 2 143 GLY N    N 59.867 -24.600  -19.551 1.00 . B B . 173 GLY N    1 1 
        5 20523 2 2 143 GLY O    O 59.267 -24.965  -22.248 1.00 . B B . 173 GLY O    1 1 
        5 20524 2 2 144 SER C    C 61.155 -23.457  -24.941 1.00 . B B . 174 SER C    1 1 
        5 20525 2 2 144 SER CA   C 59.823 -23.068  -24.288 1.00 . B B . 174 SER CA   1 1 
        5 20526 2 2 144 SER CB   C 59.263 -21.784  -24.930 1.00 . B B . 174 SER CB   1 1 
        5 20527 2 2 144 SER H    H 60.284 -22.003  -22.520 1.00 . B B . 174 SER H    1 1 
        5 20528 2 2 144 SER HA   H 59.103 -23.859  -24.490 1.00 . B B . 174 SER HA   1 1 
        5 20529 2 2 144 SER HB2  H 59.692 -21.657  -25.926 1.00 . B B . 174 SER HB2  1 1 
        5 20530 2 2 144 SER HB3  H 58.184 -21.901  -25.038 1.00 . B B . 174 SER HB3  1 1 
        5 20531 2 2 144 SER HG   H 58.978 -19.888  -24.501 1.00 . B B . 174 SER HG   1 1 
        5 20532 2 2 144 SER N    N 59.960 -22.907  -22.837 1.00 . B B . 174 SER N    1 1 
        5 20533 2 2 144 SER O    O 62.198 -22.843  -24.694 1.00 . B B . 174 SER O    1 1 
        5 20534 2 2 144 SER OG   O 59.525 -20.618  -24.156 1.00 . B B . 174 SER OG   1 1 
        5 20535 2 2 145 TYR C    C 62.097 -24.476  -28.049 1.00 . B B . 175 TYR C    1 1 
        5 20536 2 2 145 TYR CA   C 62.236 -24.950  -26.609 1.00 . B B . 175 TYR CA   1 1 
        5 20537 2 2 145 TYR CB   C 62.282 -26.486  -26.594 1.00 . B B . 175 TYR CB   1 1 
        5 20538 2 2 145 TYR CD1  C 61.808 -27.106  -24.192 1.00 . B B . 175 TYR CD1  1 1 
        5 20539 2 2 145 TYR CD2  C 64.043 -27.497  -25.091 1.00 . B B . 175 TYR CD2  1 1 
        5 20540 2 2 145 TYR CE1  C 62.246 -27.519  -22.923 1.00 . B B . 175 TYR CE1  1 1 
        5 20541 2 2 145 TYR CE2  C 64.469 -27.956  -23.833 1.00 . B B . 175 TYR CE2  1 1 
        5 20542 2 2 145 TYR CG   C 62.717 -27.058  -25.265 1.00 . B B . 175 TYR CG   1 1 
        5 20543 2 2 145 TYR CZ   C 63.585 -27.924  -22.737 1.00 . B B . 175 TYR CZ   1 1 
        5 20544 2 2 145 TYR H    H 60.235 -24.976  -25.897 1.00 . B B . 175 TYR H    1 1 
        5 20545 2 2 145 TYR HA   H 63.168 -24.568  -26.199 1.00 . B B . 175 TYR HA   1 1 
        5 20546 2 2 145 TYR HB2  H 61.302 -26.886  -26.848 1.00 . B B . 175 TYR HB2  1 1 
        5 20547 2 2 145 TYR HB3  H 62.979 -26.821  -27.365 1.00 . B B . 175 TYR HB3  1 1 
        5 20548 2 2 145 TYR HD1  H 60.781 -26.796  -24.332 1.00 . B B . 175 TYR HD1  1 1 
        5 20549 2 2 145 TYR HD2  H 64.738 -27.468  -25.920 1.00 . B B . 175 TYR HD2  1 1 
        5 20550 2 2 145 TYR HE1  H 61.560 -27.528  -22.092 1.00 . B B . 175 TYR HE1  1 1 
        5 20551 2 2 145 TYR HE2  H 65.477 -28.317  -23.697 1.00 . B B . 175 TYR HE2  1 1 
        5 20552 2 2 145 TYR HH   H 64.950 -28.586  -21.518 1.00 . B B . 175 TYR HH   1 1 
        5 20553 2 2 145 TYR N    N 61.108 -24.468  -25.811 1.00 . B B . 175 TYR N    1 1 
        5 20554 2 2 145 TYR O    O 61.107 -24.800  -28.699 1.00 . B B . 175 TYR O    1 1 
        5 20555 2 2 145 TYR OH   O 64.023 -28.305  -21.509 1.00 . B B . 175 TYR OH   1 1 
        5 20556 2 2 146 SER C    C 63.570 -24.601  -30.794 1.00 . B B . 176 SER C    1 1 
        5 20557 2 2 146 SER CA   C 63.118 -23.376  -29.988 1.00 . B B . 176 SER CA   1 1 
        5 20558 2 2 146 SER CB   C 64.046 -22.171  -30.255 1.00 . B B . 176 SER CB   1 1 
        5 20559 2 2 146 SER H    H 63.860 -23.478  -27.992 1.00 . B B . 176 SER H    1 1 
        5 20560 2 2 146 SER HA   H 62.119 -23.095  -30.320 1.00 . B B . 176 SER HA   1 1 
        5 20561 2 2 146 SER HB2  H 64.948 -22.503  -30.772 1.00 . B B . 176 SER HB2  1 1 
        5 20562 2 2 146 SER HB3  H 63.524 -21.479  -30.919 1.00 . B B . 176 SER HB3  1 1 
        5 20563 2 2 146 SER HG   H 64.931 -20.684  -29.319 1.00 . B B . 176 SER HG   1 1 
        5 20564 2 2 146 SER N    N 63.065 -23.726  -28.565 1.00 . B B . 176 SER N    1 1 
        5 20565 2 2 146 SER O    O 64.603 -25.202  -30.495 1.00 . B B . 176 SER O    1 1 
        5 20566 2 2 146 SER OG   O 64.424 -21.479  -29.068 1.00 . B B . 176 SER OG   1 1 
        5 20567 2 2 147 ILE C    C 63.441 -25.264  -34.172 1.00 . B B . 177 ILE C    1 1 
        5 20568 2 2 147 ILE CA   C 63.243 -25.962  -32.831 1.00 . B B . 177 ILE CA   1 1 
        5 20569 2 2 147 ILE CB   C 62.233 -27.134  -32.929 1.00 . B B . 177 ILE CB   1 1 
        5 20570 2 2 147 ILE CD1  C 61.297 -27.857  -30.651 1.00 . B B . 177 ILE CD1  1 1 
        5 20571 2 2 147 ILE CG1  C 62.372 -28.088  -31.715 1.00 . B B . 177 ILE CG1  1 1 
        5 20572 2 2 147 ILE CG2  C 62.434 -27.946  -34.224 1.00 . B B . 177 ILE CG2  1 1 
        5 20573 2 2 147 ILE H    H 61.941 -24.497  -31.999 1.00 . B B . 177 ILE H    1 1 
        5 20574 2 2 147 ILE HA   H 64.206 -26.375  -32.544 1.00 . B B . 177 ILE HA   1 1 
        5 20575 2 2 147 ILE HB   H 61.220 -26.730  -32.963 1.00 . B B . 177 ILE HB   1 1 
        5 20576 2 2 147 ILE HD11 H 61.477 -28.520  -29.805 1.00 . B B . 177 ILE HD11 1 1 
        5 20577 2 2 147 ILE HD12 H 61.322 -26.825  -30.310 1.00 . B B . 177 ILE HD12 1 1 
        5 20578 2 2 147 ILE HD13 H 60.315 -28.076  -31.069 1.00 . B B . 177 ILE HD13 1 1 
        5 20579 2 2 147 ILE HG12 H 62.291 -29.126  -32.037 1.00 . B B . 177 ILE HG12 1 1 
        5 20580 2 2 147 ILE HG13 H 63.353 -27.970  -31.252 1.00 . B B . 177 ILE HG13 1 1 
        5 20581 2 2 147 ILE HG21 H 62.193 -27.342  -35.099 1.00 . B B . 177 ILE HG21 1 1 
        5 20582 2 2 147 ILE HG22 H 63.463 -28.291  -34.299 1.00 . B B . 177 ILE HG22 1 1 
        5 20583 2 2 147 ILE HG23 H 61.759 -28.799  -34.236 1.00 . B B . 177 ILE HG23 1 1 
        5 20584 2 2 147 ILE N    N 62.827 -24.966  -31.839 1.00 . B B . 177 ILE N    1 1 
        5 20585 2 2 147 ILE O    O 62.569 -24.516  -34.619 1.00 . B B . 177 ILE O    1 1 
        5 20586 2 2 148 LYS C    C 64.687 -26.345  -37.120 1.00 . B B . 178 LYS C    1 1 
        5 20587 2 2 148 LYS CA   C 64.872 -25.138  -36.203 1.00 . B B . 178 LYS CA   1 1 
        5 20588 2 2 148 LYS CB   C 66.314 -24.607  -36.287 1.00 . B B . 178 LYS CB   1 1 
        5 20589 2 2 148 LYS CD   C 68.144 -23.831  -37.843 1.00 . B B . 178 LYS CD   1 1 
        5 20590 2 2 148 LYS CE   C 68.472 -23.098  -39.152 1.00 . B B . 178 LYS CE   1 1 
        5 20591 2 2 148 LYS CG   C 66.626 -23.927  -37.630 1.00 . B B . 178 LYS CG   1 1 
        5 20592 2 2 148 LYS H    H 65.200 -26.206  -34.382 1.00 . B B . 178 LYS H    1 1 
        5 20593 2 2 148 LYS HA   H 64.187 -24.349  -36.517 1.00 . B B . 178 LYS HA   1 1 
        5 20594 2 2 148 LYS HB2  H 66.491 -23.890  -35.483 1.00 . B B . 178 LYS HB2  1 1 
        5 20595 2 2 148 LYS HB3  H 66.999 -25.442  -36.156 1.00 . B B . 178 LYS HB3  1 1 
        5 20596 2 2 148 LYS HD2  H 68.593 -23.286  -37.011 1.00 . B B . 178 LYS HD2  1 1 
        5 20597 2 2 148 LYS HD3  H 68.567 -24.837  -37.858 1.00 . B B . 178 LYS HD3  1 1 
        5 20598 2 2 148 LYS HE2  H 67.540 -22.765  -39.619 1.00 . B B . 178 LYS HE2  1 1 
        5 20599 2 2 148 LYS HE3  H 69.055 -22.204  -38.909 1.00 . B B . 178 LYS HE3  1 1 
        5 20600 2 2 148 LYS HG2  H 66.195 -24.499  -38.452 1.00 . B B . 178 LYS HG2  1 1 
        5 20601 2 2 148 LYS HG3  H 66.190 -22.927  -37.628 1.00 . B B . 178 LYS HG3  1 1 
        5 20602 2 2 148 LYS HZ1  H 69.460 -23.452  -40.943 1.00 . B B . 178 LYS HZ1  1 1 
        5 20603 2 2 148 LYS HZ2  H 70.115 -24.255  -39.684 1.00 . B B . 178 LYS HZ2  1 1 
        5 20604 2 2 148 LYS HZ3  H 68.717 -24.785  -40.343 1.00 . B B . 178 LYS HZ3  1 1 
        5 20605 2 2 148 LYS N    N 64.573 -25.546  -34.824 1.00 . B B . 178 LYS N    1 1 
        5 20606 2 2 148 LYS NZ   N 69.240 -23.957  -40.094 1.00 . B B . 178 LYS NZ   1 1 
        5 20607 2 2 148 LYS O    O 65.341 -27.369  -36.914 1.00 . B B . 178 LYS O    1 1 
        5 20608 2 2 149 SER C    C 64.098 -26.724  -40.507 1.00 . B B . 179 SER C    1 1 
        5 20609 2 2 149 SER CA   C 63.559 -27.205  -39.160 1.00 . B B . 179 SER CA   1 1 
        5 20610 2 2 149 SER CB   C 62.054 -27.416  -39.329 1.00 . B B . 179 SER CB   1 1 
        5 20611 2 2 149 SER H    H 63.346 -25.321  -38.221 1.00 . B B . 179 SER H    1 1 
        5 20612 2 2 149 SER HA   H 64.001 -28.157  -38.884 1.00 . B B . 179 SER HA   1 1 
        5 20613 2 2 149 SER HB2  H 61.662 -26.606  -39.941 1.00 . B B . 179 SER HB2  1 1 
        5 20614 2 2 149 SER HB3  H 61.885 -28.353  -39.860 1.00 . B B . 179 SER HB3  1 1 
        5 20615 2 2 149 SER HG   H 60.447 -27.132  -38.311 1.00 . B B . 179 SER HG   1 1 
        5 20616 2 2 149 SER N    N 63.843 -26.199  -38.135 1.00 . B B . 179 SER N    1 1 
        5 20617 2 2 149 SER O    O 63.832 -25.587  -40.912 1.00 . B B . 179 SER O    1 1 
        5 20618 2 2 149 SER OG   O 61.347 -27.430  -38.102 1.00 . B B . 179 SER OG   1 1 
        5 20619 2 2 150 ARG C    C 65.150 -28.384  -43.551 1.00 . B B . 180 ARG C    1 1 
        5 20620 2 2 150 ARG CA   C 65.359 -27.234  -42.571 1.00 . B B . 180 ARG CA   1 1 
        5 20621 2 2 150 ARG CB   C 66.861 -26.897  -42.437 1.00 . B B . 180 ARG CB   1 1 
        5 20622 2 2 150 ARG CD   C 68.878 -26.132  -43.795 1.00 . B B . 180 ARG CD   1 1 
        5 20623 2 2 150 ARG CG   C 67.384 -25.912  -43.500 1.00 . B B . 180 ARG CG   1 1 
        5 20624 2 2 150 ARG CZ   C 70.724 -24.800  -44.840 1.00 . B B . 180 ARG CZ   1 1 
        5 20625 2 2 150 ARG H    H 65.010 -28.494  -40.851 1.00 . B B . 180 ARG H    1 1 
        5 20626 2 2 150 ARG HA   H 64.830 -26.365  -42.963 1.00 . B B . 180 ARG HA   1 1 
        5 20627 2 2 150 ARG HB2  H 67.050 -26.455  -41.457 1.00 . B B . 180 ARG HB2  1 1 
        5 20628 2 2 150 ARG HB3  H 67.430 -27.823  -42.491 1.00 . B B . 180 ARG HB3  1 1 
        5 20629 2 2 150 ARG HD2  H 69.381 -26.485  -42.892 1.00 . B B . 180 ARG HD2  1 1 
        5 20630 2 2 150 ARG HD3  H 68.959 -26.905  -44.562 1.00 . B B . 180 ARG HD3  1 1 
        5 20631 2 2 150 ARG HE   H 69.046 -24.027  -44.126 1.00 . B B . 180 ARG HE   1 1 
        5 20632 2 2 150 ARG HG2  H 66.829 -26.021  -44.432 1.00 . B B . 180 ARG HG2  1 1 
        5 20633 2 2 150 ARG HG3  H 67.234 -24.901  -43.121 1.00 . B B . 180 ARG HG3  1 1 
        5 20634 2 2 150 ARG HH11 H 71.037 -26.761  -45.017 1.00 . B B . 180 ARG HH11 1 1 
        5 20635 2 2 150 ARG HH12 H 72.308 -25.745  -45.638 1.00 . B B . 180 ARG HH12 1 1 
        5 20636 2 2 150 ARG HH21 H 70.746 -22.791  -44.853 1.00 . B B . 180 ARG HH21 1 1 
        5 20637 2 2 150 ARG HH22 H 72.139 -23.563  -45.547 1.00 . B B . 180 ARG HH22 1 1 
        5 20638 2 2 150 ARG N    N 64.814 -27.575  -41.243 1.00 . B B . 180 ARG N    1 1 
        5 20639 2 2 150 ARG NE   N 69.544 -24.893  -44.247 1.00 . B B . 180 ARG NE   1 1 
        5 20640 2 2 150 ARG NH1  N 71.424 -25.849  -45.171 1.00 . B B . 180 ARG NH1  1 1 
        5 20641 2 2 150 ARG NH2  N 71.247 -23.631  -45.087 1.00 . B B . 180 ARG NH2  1 1 
        5 20642 2 2 150 ARG O    O 65.420 -29.531  -43.201 1.00 . B B . 180 ARG O    1 1 
        5 20643 2 2 151 PHE C    C 65.652 -28.628  -47.000 1.00 . B B . 181 PHE C    1 1 
        5 20644 2 2 151 PHE CA   C 64.686 -29.026  -45.890 1.00 . B B . 181 PHE CA   1 1 
        5 20645 2 2 151 PHE CB   C 63.264 -29.148  -46.451 1.00 . B B . 181 PHE CB   1 1 
        5 20646 2 2 151 PHE CD1  C 62.870 -31.639  -46.430 1.00 . B B . 181 PHE CD1  1 1 
        5 20647 2 2 151 PHE CD2  C 61.553 -30.220  -44.948 1.00 . B B . 181 PHE CD2  1 1 
        5 20648 2 2 151 PHE CE1  C 62.197 -32.772  -45.947 1.00 . B B . 181 PHE CE1  1 1 
        5 20649 2 2 151 PHE CE2  C 60.886 -31.353  -44.466 1.00 . B B . 181 PHE CE2  1 1 
        5 20650 2 2 151 PHE CG   C 62.539 -30.362  -45.935 1.00 . B B . 181 PHE CG   1 1 
        5 20651 2 2 151 PHE CZ   C 61.195 -32.630  -44.973 1.00 . B B . 181 PHE CZ   1 1 
        5 20652 2 2 151 PHE H    H 64.484 -27.115  -44.981 1.00 . B B . 181 PHE H    1 1 
        5 20653 2 2 151 PHE HA   H 64.987 -30.014  -45.536 1.00 . B B . 181 PHE HA   1 1 
        5 20654 2 2 151 PHE HB2  H 62.689 -28.244  -46.240 1.00 . B B . 181 PHE HB2  1 1 
        5 20655 2 2 151 PHE HB3  H 63.313 -29.256  -47.534 1.00 . B B . 181 PHE HB3  1 1 
        5 20656 2 2 151 PHE HD1  H 63.643 -31.750  -47.179 1.00 . B B . 181 PHE HD1  1 1 
        5 20657 2 2 151 PHE HD2  H 61.311 -29.242  -44.558 1.00 . B B . 181 PHE HD2  1 1 
        5 20658 2 2 151 PHE HE1  H 62.455 -33.754  -46.316 1.00 . B B . 181 PHE HE1  1 1 
        5 20659 2 2 151 PHE HE2  H 60.149 -31.226  -43.691 1.00 . B B . 181 PHE HE2  1 1 
        5 20660 2 2 151 PHE HZ   H 60.690 -33.510  -44.599 1.00 . B B . 181 PHE HZ   1 1 
        5 20661 2 2 151 PHE N    N 64.746 -28.074  -44.781 1.00 . B B . 181 PHE N    1 1 
        5 20662 2 2 151 PHE O    O 65.578 -27.532  -47.560 1.00 . B B . 181 PHE O    1 1 
        5 20663 2 2 152 THR C    C 67.539 -30.780  -49.232 1.00 . B B . 182 THR C    1 1 
        5 20664 2 2 152 THR CA   C 67.484 -29.468  -48.443 1.00 . B B . 182 THR CA   1 1 
        5 20665 2 2 152 THR CB   C 68.856 -29.031  -47.900 1.00 . B B . 182 THR CB   1 1 
        5 20666 2 2 152 THR CG2  C 69.562 -30.112  -47.075 1.00 . B B . 182 THR CG2  1 1 
        5 20667 2 2 152 THR H    H 66.489 -30.456  -46.848 1.00 . B B . 182 THR H    1 1 
        5 20668 2 2 152 THR HA   H 67.150 -28.695  -49.128 1.00 . B B . 182 THR HA   1 1 
        5 20669 2 2 152 THR HB   H 68.703 -28.158  -47.263 1.00 . B B . 182 THR HB   1 1 
        5 20670 2 2 152 THR HG1  H 70.493 -28.234  -48.561 1.00 . B B . 182 THR HG1  1 1 
        5 20671 2 2 152 THR HG21 H 68.929 -30.414  -46.240 1.00 . B B . 182 THR HG21 1 1 
        5 20672 2 2 152 THR HG22 H 69.779 -30.983  -47.694 1.00 . B B . 182 THR HG22 1 1 
        5 20673 2 2 152 THR HG23 H 70.497 -29.717  -46.678 1.00 . B B . 182 THR HG23 1 1 
        5 20674 2 2 152 THR N    N 66.520 -29.572  -47.347 1.00 . B B . 182 THR N    1 1 
        5 20675 2 2 152 THR O    O 66.911 -31.771  -48.849 1.00 . B B . 182 THR O    1 1 
        5 20676 2 2 152 THR OG1  O 69.708 -28.647  -48.958 1.00 . B B . 182 THR OG1  1 1 
        5 20677 2 2 153 ASP C    C 69.963 -32.210  -51.472 1.00 . B B . 183 ASP C    1 1 
        5 20678 2 2 153 ASP CA   C 68.465 -31.914  -51.255 1.00 . B B . 183 ASP CA   1 1 
        5 20679 2 2 153 ASP CB   C 67.752 -31.543  -52.566 1.00 . B B . 183 ASP CB   1 1 
        5 20680 2 2 153 ASP CG   C 67.525 -32.746  -53.492 1.00 . B B . 183 ASP CG   1 1 
        5 20681 2 2 153 ASP H    H 68.855 -29.966  -50.488 1.00 . B B . 183 ASP H    1 1 
        5 20682 2 2 153 ASP HA   H 67.999 -32.808  -50.843 1.00 . B B . 183 ASP HA   1 1 
        5 20683 2 2 153 ASP HB2  H 66.779 -31.117  -52.330 1.00 . B B . 183 ASP HB2  1 1 
        5 20684 2 2 153 ASP HB3  H 68.337 -30.777  -53.081 1.00 . B B . 183 ASP HB3  1 1 
        5 20685 2 2 153 ASP N    N 68.297 -30.794  -50.322 1.00 . B B . 183 ASP N    1 1 
        5 20686 2 2 153 ASP O    O 70.817 -31.429  -51.043 1.00 . B B . 183 ASP O    1 1 
        5 20687 2 2 153 ASP OD1  O 67.058 -33.798  -53.003 1.00 . B B . 183 ASP OD1  1 1 
        5 20688 2 2 153 ASP OD2  O 67.819 -32.630  -54.706 1.00 . B B . 183 ASP OD2  1 1 
        5 20689 2 2 154 ASP C    C 72.467 -32.525  -53.231 1.00 . B B . 184 ASP C    1 1 
        5 20690 2 2 154 ASP CA   C 71.737 -33.630  -52.434 1.00 . B B . 184 ASP CA   1 1 
        5 20691 2 2 154 ASP CB   C 71.847 -34.978  -53.175 1.00 . B B . 184 ASP CB   1 1 
        5 20692 2 2 154 ASP CG   C 72.514 -36.090  -52.345 1.00 . B B . 184 ASP CG   1 1 
        5 20693 2 2 154 ASP H    H 69.605 -33.932  -52.494 1.00 . B B . 184 ASP H    1 1 
        5 20694 2 2 154 ASP HA   H 72.256 -33.711  -51.478 1.00 . B B . 184 ASP HA   1 1 
        5 20695 2 2 154 ASP HB2  H 70.859 -35.309  -53.480 1.00 . B B . 184 ASP HB2  1 1 
        5 20696 2 2 154 ASP HB3  H 72.419 -34.833  -54.093 1.00 . B B . 184 ASP HB3  1 1 
        5 20697 2 2 154 ASP N    N 70.322 -33.303  -52.155 1.00 . B B . 184 ASP N    1 1 
        5 20698 2 2 154 ASP O    O 73.680 -32.353  -53.102 1.00 . B B . 184 ASP O    1 1 
        5 20699 2 2 154 ASP OD1  O 72.212 -36.238  -51.137 1.00 . B B . 184 ASP OD1  1 1 
        5 20700 2 2 154 ASP OD2  O 73.339 -36.847  -52.912 1.00 . B B . 184 ASP OD2  1 1 
        5 20701 2 2 155 ASP C    C 72.307 -29.271  -53.914 1.00 . B B . 185 ASP C    1 1 
        5 20702 2 2 155 ASP CA   C 72.191 -30.565  -54.765 1.00 . B B . 185 ASP CA   1 1 
        5 20703 2 2 155 ASP CB   C 71.267 -30.378  -55.989 1.00 . B B . 185 ASP CB   1 1 
        5 20704 2 2 155 ASP CG   C 71.902 -30.948  -57.269 1.00 . B B . 185 ASP CG   1 1 
        5 20705 2 2 155 ASP H    H 70.741 -31.971  -54.090 1.00 . B B . 185 ASP H    1 1 
        5 20706 2 2 155 ASP HA   H 73.199 -30.773  -55.125 1.00 . B B . 185 ASP HA   1 1 
        5 20707 2 2 155 ASP HB2  H 70.302 -30.858  -55.810 1.00 . B B . 185 ASP HB2  1 1 
        5 20708 2 2 155 ASP HB3  H 71.057 -29.321  -56.148 1.00 . B B . 185 ASP HB3  1 1 
        5 20709 2 2 155 ASP N    N 71.722 -31.739  -54.015 1.00 . B B . 185 ASP N    1 1 
        5 20710 2 2 155 ASP O    O 72.503 -28.185  -54.467 1.00 . B B . 185 ASP O    1 1 
        5 20711 2 2 155 ASP OD1  O 71.988 -32.192  -57.414 1.00 . B B . 185 ASP OD1  1 1 
        5 20712 2 2 155 ASP OD2  O 72.324 -30.152  -58.143 1.00 . B B . 185 ASP OD2  1 1 
        5 20713 2 2 156 LYS C    C 70.947 -27.296  -51.760 1.00 . B B . 186 LYS C    1 1 
        5 20714 2 2 156 LYS CA   C 72.157 -28.241  -51.606 1.00 . B B . 186 LYS CA   1 1 
        5 20715 2 2 156 LYS CB   C 73.521 -27.498  -51.577 1.00 . B B . 186 LYS CB   1 1 
        5 20716 2 2 156 LYS CD   C 75.733 -27.161  -50.396 1.00 . B B . 186 LYS CD   1 1 
        5 20717 2 2 156 LYS CE   C 76.827 -27.947  -49.663 1.00 . B B . 186 LYS CE   1 1 
        5 20718 2 2 156 LYS CG   C 74.428 -27.975  -50.436 1.00 . B B . 186 LYS CG   1 1 
        5 20719 2 2 156 LYS H    H 72.017 -30.293  -52.200 1.00 . B B . 186 LYS H    1 1 
        5 20720 2 2 156 LYS HA   H 72.005 -28.690  -50.624 1.00 . B B . 186 LYS HA   1 1 
        5 20721 2 2 156 LYS HB2  H 74.054 -27.645  -52.517 1.00 . B B . 186 LYS HB2  1 1 
        5 20722 2 2 156 LYS HB3  H 73.370 -26.425  -51.462 1.00 . B B . 186 LYS HB3  1 1 
        5 20723 2 2 156 LYS HD2  H 76.078 -26.948  -51.410 1.00 . B B . 186 LYS HD2  1 1 
        5 20724 2 2 156 LYS HD3  H 75.537 -26.214  -49.889 1.00 . B B . 186 LYS HD3  1 1 
        5 20725 2 2 156 LYS HE2  H 76.379 -28.489  -48.825 1.00 . B B . 186 LYS HE2  1 1 
        5 20726 2 2 156 LYS HE3  H 77.238 -28.687  -50.357 1.00 . B B . 186 LYS HE3  1 1 
        5 20727 2 2 156 LYS HG2  H 73.909 -27.845  -49.485 1.00 . B B . 186 LYS HG2  1 1 
        5 20728 2 2 156 LYS HG3  H 74.650 -29.034  -50.579 1.00 . B B . 186 LYS HG3  1 1 
        5 20729 2 2 156 LYS HZ1  H 78.669 -27.600  -48.771 1.00 . B B . 186 LYS HZ1  1 1 
        5 20730 2 2 156 LYS HZ2  H 78.296 -26.493  -49.910 1.00 . B B . 186 LYS HZ2  1 1 
        5 20731 2 2 156 LYS HZ3  H 77.573 -26.440  -48.443 1.00 . B B . 186 LYS HZ3  1 1 
        5 20732 2 2 156 LYS N    N 72.191 -29.365  -52.576 1.00 . B B . 186 LYS N    1 1 
        5 20733 2 2 156 LYS NZ   N 77.911 -27.060  -49.167 1.00 . B B . 186 LYS NZ   1 1 
        5 20734 2 2 156 LYS O    O 70.927 -26.204  -51.188 1.00 . B B . 186 LYS O    1 1 
        5 20735 2 2 157 THR C    C 67.835 -26.719  -51.606 1.00 . B B . 187 THR C    1 1 
        5 20736 2 2 157 THR CA   C 68.731 -26.909  -52.838 1.00 . B B . 187 THR CA   1 1 
        5 20737 2 2 157 THR CB   C 67.924 -27.561  -53.979 1.00 . B B . 187 THR CB   1 1 
        5 20738 2 2 157 THR CG2  C 66.877 -26.603  -54.550 1.00 . B B . 187 THR CG2  1 1 
        5 20739 2 2 157 THR H    H 70.042 -28.578  -53.009 1.00 . B B . 187 THR H    1 1 
        5 20740 2 2 157 THR HA   H 69.047 -25.925  -53.181 1.00 . B B . 187 THR HA   1 1 
        5 20741 2 2 157 THR HB   H 67.429 -28.463  -53.617 1.00 . B B . 187 THR HB   1 1 
        5 20742 2 2 157 THR HG1  H 68.248 -28.364  -55.720 1.00 . B B . 187 THR HG1  1 1 
        5 20743 2 2 157 THR HG21 H 66.163 -26.327  -53.775 1.00 . B B . 187 THR HG21 1 1 
        5 20744 2 2 157 THR HG22 H 67.362 -25.700  -54.928 1.00 . B B . 187 THR HG22 1 1 
        5 20745 2 2 157 THR HG23 H 66.337 -27.088  -55.362 1.00 . B B . 187 THR HG23 1 1 
        5 20746 2 2 157 THR N    N 69.935 -27.698  -52.531 1.00 . B B . 187 THR N    1 1 
        5 20747 2 2 157 THR O    O 67.054 -27.605  -51.259 1.00 . B B . 187 THR O    1 1 
        5 20748 2 2 157 THR OG1  O 68.785 -27.920  -55.042 1.00 . B B . 187 THR OG1  1 1 
        5 20749 2 2 158 ASP C    C 65.565 -25.047  -50.358 1.00 . B B . 188 ASP C    1 1 
        5 20750 2 2 158 ASP CA   C 67.017 -25.167  -49.857 1.00 . B B . 188 ASP CA   1 1 
        5 20751 2 2 158 ASP CB   C 67.477 -23.842  -49.227 1.00 . B B . 188 ASP CB   1 1 
        5 20752 2 2 158 ASP CG   C 68.689 -24.024  -48.303 1.00 . B B . 188 ASP CG   1 1 
        5 20753 2 2 158 ASP H    H 68.633 -24.903  -51.231 1.00 . B B . 188 ASP H    1 1 
        5 20754 2 2 158 ASP HA   H 67.041 -25.936  -49.083 1.00 . B B . 188 ASP HA   1 1 
        5 20755 2 2 158 ASP HB2  H 67.703 -23.120  -50.015 1.00 . B B . 188 ASP HB2  1 1 
        5 20756 2 2 158 ASP HB3  H 66.657 -23.434  -48.631 1.00 . B B . 188 ASP HB3  1 1 
        5 20757 2 2 158 ASP N    N 67.925 -25.563  -50.944 1.00 . B B . 188 ASP N    1 1 
        5 20758 2 2 158 ASP O    O 65.222 -24.120  -51.097 1.00 . B B . 188 ASP O    1 1 
        5 20759 2 2 158 ASP OD1  O 68.537 -24.679  -47.246 1.00 . B B . 188 ASP OD1  1 1 
        5 20760 2 2 158 ASP OD2  O 69.776 -23.478  -48.608 1.00 . B B . 188 ASP OD2  1 1 
        5 20761 2 2 159 HIS C    C 62.438 -25.103  -49.477 1.00 . B B . 189 HIS C    1 1 
        5 20762 2 2 159 HIS CA   C 63.294 -26.025  -50.353 1.00 . B B . 189 HIS CA   1 1 
        5 20763 2 2 159 HIS CB   C 62.798 -27.471  -50.255 1.00 . B B . 189 HIS CB   1 1 
        5 20764 2 2 159 HIS CD2  C 64.040 -29.515  -51.199 1.00 . B B . 189 HIS CD2  1 1 
        5 20765 2 2 159 HIS CE1  C 63.900 -29.075  -53.347 1.00 . B B . 189 HIS CE1  1 1 
        5 20766 2 2 159 HIS CG   C 63.348 -28.345  -51.349 1.00 . B B . 189 HIS CG   1 1 
        5 20767 2 2 159 HIS H    H 65.058 -26.730  -49.363 1.00 . B B . 189 HIS H    1 1 
        5 20768 2 2 159 HIS HA   H 63.188 -25.685  -51.383 1.00 . B B . 189 HIS HA   1 1 
        5 20769 2 2 159 HIS HB2  H 63.071 -27.886  -49.286 1.00 . B B . 189 HIS HB2  1 1 
        5 20770 2 2 159 HIS HB3  H 61.712 -27.479  -50.324 1.00 . B B . 189 HIS HB3  1 1 
        5 20771 2 2 159 HIS HD1  H 62.843 -27.275  -53.128 1.00 . B B . 189 HIS HD1  1 1 
        5 20772 2 2 159 HIS HD2  H 64.292 -29.989  -50.258 1.00 . B B . 189 HIS HD2  1 1 
        5 20773 2 2 159 HIS HE1  H 64.029 -29.126  -54.422 1.00 . B B . 189 HIS HE1  1 1 
        5 20774 2 2 159 HIS N    N 64.708 -25.993  -49.964 1.00 . B B . 189 HIS N    1 1 
        5 20775 2 2 159 HIS ND1  N 63.265 -28.087  -52.699 1.00 . B B . 189 HIS ND1  1 1 
        5 20776 2 2 159 HIS NE2  N 64.376 -29.979  -52.477 1.00 . B B . 189 HIS NE2  1 1 
        5 20777 2 2 159 HIS O    O 61.746 -24.214  -49.981 1.00 . B B . 189 HIS O    1 1 
        5 20778 2 2 160 LEU C    C 62.720 -24.635  -45.824 1.00 . B B . 190 LEU C    1 1 
        5 20779 2 2 160 LEU CA   C 61.955 -24.422  -47.137 1.00 . B B . 190 LEU CA   1 1 
        5 20780 2 2 160 LEU CB   C 60.453 -24.752  -46.949 1.00 . B B . 190 LEU CB   1 1 
        5 20781 2 2 160 LEU CD1  C 59.292 -22.545  -47.427 1.00 . B B . 190 LEU CD1  1 1 
        5 20782 2 2 160 LEU CD2  C 58.339 -24.080  -45.730 1.00 . B B . 190 LEU CD2  1 1 
        5 20783 2 2 160 LEU CG   C 59.638 -23.581  -46.356 1.00 . B B . 190 LEU CG   1 1 
        5 20784 2 2 160 LEU H    H 63.132 -26.033  -47.831 1.00 . B B . 190 LEU H    1 1 
        5 20785 2 2 160 LEU HA   H 62.075 -23.383  -47.448 1.00 . B B . 190 LEU HA   1 1 
        5 20786 2 2 160 LEU HB2  H 60.008 -25.023  -47.908 1.00 . B B . 190 LEU HB2  1 1 
        5 20787 2 2 160 LEU HB3  H 60.369 -25.623  -46.297 1.00 . B B . 190 LEU HB3  1 1 
        5 20788 2 2 160 LEU HD11 H 60.203 -22.147  -47.873 1.00 . B B . 190 LEU HD11 1 1 
        5 20789 2 2 160 LEU HD12 H 58.684 -23.000  -48.209 1.00 . B B . 190 LEU HD12 1 1 
        5 20790 2 2 160 LEU HD13 H 58.738 -21.722  -46.978 1.00 . B B . 190 LEU HD13 1 1 
        5 20791 2 2 160 LEU HD21 H 57.722 -23.237  -45.418 1.00 . B B . 190 LEU HD21 1 1 
        5 20792 2 2 160 LEU HD22 H 57.783 -24.686  -46.444 1.00 . B B . 190 LEU HD22 1 1 
        5 20793 2 2 160 LEU HD23 H 58.574 -24.675  -44.850 1.00 . B B . 190 LEU HD23 1 1 
        5 20794 2 2 160 LEU HG   H 60.209 -23.087  -45.572 1.00 . B B . 190 LEU HG   1 1 
        5 20795 2 2 160 LEU N    N 62.530 -25.289  -48.159 1.00 . B B . 190 LEU N    1 1 
        5 20796 2 2 160 LEU O    O 63.258 -25.715  -45.565 1.00 . B B . 190 LEU O    1 1 
        5 20797 2 2 161 SER C    C 62.275 -22.853  -42.688 1.00 . B B . 191 SER C    1 1 
        5 20798 2 2 161 SER CA   C 63.125 -23.765  -43.565 1.00 . B B . 191 SER CA   1 1 
        5 20799 2 2 161 SER CB   C 64.624 -23.484  -43.398 1.00 . B B . 191 SER CB   1 1 
        5 20800 2 2 161 SER H    H 62.303 -22.749  -45.232 1.00 . B B . 191 SER H    1 1 
        5 20801 2 2 161 SER HA   H 62.942 -24.791  -43.244 1.00 . B B . 191 SER HA   1 1 
        5 20802 2 2 161 SER HB2  H 64.899 -23.608  -42.349 1.00 . B B . 191 SER HB2  1 1 
        5 20803 2 2 161 SER HB3  H 65.173 -24.216  -43.990 1.00 . B B . 191 SER HB3  1 1 
        5 20804 2 2 161 SER HG   H 65.949 -22.085  -43.769 1.00 . B B . 191 SER HG   1 1 
        5 20805 2 2 161 SER N    N 62.717 -23.630  -44.960 1.00 . B B . 191 SER N    1 1 
        5 20806 2 2 161 SER O    O 61.861 -21.763  -43.096 1.00 . B B . 191 SER O    1 1 
        5 20807 2 2 161 SER OG   O 64.980 -22.181  -43.834 1.00 . B B . 191 SER OG   1 1 
        5 20808 2 2 162 TRP C    C 61.608 -22.971  -39.085 1.00 . B B . 192 TRP C    1 1 
        5 20809 2 2 162 TRP CA   C 61.164 -22.614  -40.502 1.00 . B B . 192 TRP CA   1 1 
        5 20810 2 2 162 TRP CB   C 59.666 -22.892  -40.727 1.00 . B B . 192 TRP CB   1 1 
        5 20811 2 2 162 TRP CD1  C 58.318 -24.292  -39.108 1.00 . B B . 192 TRP CD1  1 1 
        5 20812 2 2 162 TRP CD2  C 59.261 -25.543  -40.720 1.00 . B B . 192 TRP CD2  1 1 
        5 20813 2 2 162 TRP CE2  C 58.544 -26.425  -39.861 1.00 . B B . 192 TRP CE2  1 1 
        5 20814 2 2 162 TRP CE3  C 59.938 -26.128  -41.814 1.00 . B B . 192 TRP CE3  1 1 
        5 20815 2 2 162 TRP CG   C 59.109 -24.180  -40.200 1.00 . B B . 192 TRP CG   1 1 
        5 20816 2 2 162 TRP CH2  C 59.208 -28.367  -41.139 1.00 . B B . 192 TRP CH2  1 1 
        5 20817 2 2 162 TRP CZ2  C 58.509 -27.814  -40.062 1.00 . B B . 192 TRP CZ2  1 1 
        5 20818 2 2 162 TRP CZ3  C 59.931 -27.525  -42.009 1.00 . B B . 192 TRP CZ3  1 1 
        5 20819 2 2 162 TRP H    H 62.390 -24.207  -41.188 1.00 . B B . 192 TRP H    1 1 
        5 20820 2 2 162 TRP HA   H 61.323 -21.543  -40.629 1.00 . B B . 192 TRP HA   1 1 
        5 20821 2 2 162 TRP HB2  H 59.122 -22.085  -40.240 1.00 . B B . 192 TRP HB2  1 1 
        5 20822 2 2 162 TRP HB3  H 59.442 -22.829  -41.792 1.00 . B B . 192 TRP HB3  1 1 
        5 20823 2 2 162 TRP HD1  H 57.988 -23.462  -38.488 1.00 . B B . 192 TRP HD1  1 1 
        5 20824 2 2 162 TRP HE1  H 57.390 -25.933  -38.147 1.00 . B B . 192 TRP HE1  1 1 
        5 20825 2 2 162 TRP HE3  H 60.482 -25.496  -42.500 1.00 . B B . 192 TRP HE3  1 1 
        5 20826 2 2 162 TRP HH2  H 59.191 -29.436  -41.308 1.00 . B B . 192 TRP HH2  1 1 
        5 20827 2 2 162 TRP HZ2  H 57.940 -28.433  -39.388 1.00 . B B . 192 TRP HZ2  1 1 
        5 20828 2 2 162 TRP HZ3  H 60.466 -27.954  -42.843 1.00 . B B . 192 TRP HZ3  1 1 
        5 20829 2 2 162 TRP N    N 61.974 -23.328  -41.483 1.00 . B B . 192 TRP N    1 1 
        5 20830 2 2 162 TRP NE1  N 57.979 -25.615  -38.907 1.00 . B B . 192 TRP NE1  1 1 
        5 20831 2 2 162 TRP O    O 62.418 -23.872  -38.870 1.00 . B B . 192 TRP O    1 1 
        5 20832 2 2 163 GLU C    C 60.074 -22.308  -35.871 1.00 . B B . 193 GLU C    1 1 
        5 20833 2 2 163 GLU CA   C 61.338 -22.555  -36.694 1.00 . B B . 193 GLU CA   1 1 
        5 20834 2 2 163 GLU CB   C 62.570 -21.782  -36.183 1.00 . B B . 193 GLU CB   1 1 
        5 20835 2 2 163 GLU CD   C 63.793 -19.568  -35.939 1.00 . B B . 193 GLU CD   1 1 
        5 20836 2 2 163 GLU CG   C 62.501 -20.270  -36.397 1.00 . B B . 193 GLU CG   1 1 
        5 20837 2 2 163 GLU H    H 60.374 -21.569  -38.303 1.00 . B B . 193 GLU H    1 1 
        5 20838 2 2 163 GLU HA   H 61.560 -23.618  -36.605 1.00 . B B . 193 GLU HA   1 1 
        5 20839 2 2 163 GLU HB2  H 62.696 -21.972  -35.118 1.00 . B B . 193 GLU HB2  1 1 
        5 20840 2 2 163 GLU HB3  H 63.451 -22.163  -36.700 1.00 . B B . 193 GLU HB3  1 1 
        5 20841 2 2 163 GLU HG2  H 62.348 -20.067  -37.458 1.00 . B B . 193 GLU HG2  1 1 
        5 20842 2 2 163 GLU HG3  H 61.646 -19.882  -35.841 1.00 . B B . 193 GLU HG3  1 1 
        5 20843 2 2 163 GLU N    N 61.080 -22.262  -38.099 1.00 . B B . 193 GLU N    1 1 
        5 20844 2 2 163 GLU O    O 59.246 -21.459  -36.211 1.00 . B B . 193 GLU O    1 1 
        5 20845 2 2 163 GLU OE1  O 64.817 -19.650  -36.659 1.00 . B B . 193 GLU OE1  1 1 
        5 20846 2 2 163 GLU OE2  O 63.783 -18.900  -34.878 1.00 . B B . 193 GLU OE2  1 1 
        5 20847 2 2 164 TRP C    C 59.141 -23.508  -32.550 1.00 . B B . 194 TRP C    1 1 
        5 20848 2 2 164 TRP CA   C 58.725 -23.195  -33.984 1.00 . B B . 194 TRP CA   1 1 
        5 20849 2 2 164 TRP CB   C 57.775 -24.279  -34.531 1.00 . B B . 194 TRP CB   1 1 
        5 20850 2 2 164 TRP CD1  C 59.094 -25.959  -35.899 1.00 . B B . 194 TRP CD1  1 1 
        5 20851 2 2 164 TRP CD2  C 58.275 -26.879  -34.026 1.00 . B B . 194 TRP CD2  1 1 
        5 20852 2 2 164 TRP CE2  C 58.932 -27.915  -34.751 1.00 . B B . 194 TRP CE2  1 1 
        5 20853 2 2 164 TRP CE3  C 57.719 -27.239  -32.780 1.00 . B B . 194 TRP CE3  1 1 
        5 20854 2 2 164 TRP CG   C 58.359 -25.639  -34.811 1.00 . B B . 194 TRP CG   1 1 
        5 20855 2 2 164 TRP CH2  C 58.439 -29.564  -33.054 1.00 . B B . 194 TRP CH2  1 1 
        5 20856 2 2 164 TRP CZ2  C 59.004 -29.243  -34.292 1.00 . B B . 194 TRP CZ2  1 1 
        5 20857 2 2 164 TRP CZ3  C 57.810 -28.559  -32.293 1.00 . B B . 194 TRP CZ3  1 1 
        5 20858 2 2 164 TRP H    H 60.670 -23.755  -34.606 1.00 . B B . 194 TRP H    1 1 
        5 20859 2 2 164 TRP HA   H 58.198 -22.243  -33.984 1.00 . B B . 194 TRP HA   1 1 
        5 20860 2 2 164 TRP HB2  H 56.949 -24.398  -33.830 1.00 . B B . 194 TRP HB2  1 1 
        5 20861 2 2 164 TRP HB3  H 57.345 -23.906  -35.462 1.00 . B B . 194 TRP HB3  1 1 
        5 20862 2 2 164 TRP HD1  H 59.375 -25.265  -36.683 1.00 . B B . 194 TRP HD1  1 1 
        5 20863 2 2 164 TRP HE1  H 60.038 -27.739  -36.551 1.00 . B B . 194 TRP HE1  1 1 
        5 20864 2 2 164 TRP HE3  H 57.215 -26.485  -32.195 1.00 . B B . 194 TRP HE3  1 1 
        5 20865 2 2 164 TRP HH2  H 58.490 -30.578  -32.676 1.00 . B B . 194 TRP HH2  1 1 
        5 20866 2 2 164 TRP HZ2  H 59.501 -29.993  -34.891 1.00 . B B . 194 TRP HZ2  1 1 
        5 20867 2 2 164 TRP HZ3  H 57.385 -28.810  -31.331 1.00 . B B . 194 TRP HZ3  1 1 
        5 20868 2 2 164 TRP N    N 59.920 -23.103  -34.818 1.00 . B B . 194 TRP N    1 1 
        5 20869 2 2 164 TRP NE1  N 59.430 -27.297  -35.868 1.00 . B B . 194 TRP NE1  1 1 
        5 20870 2 2 164 TRP O    O 60.090 -24.265  -32.326 1.00 . B B . 194 TRP O    1 1 
        5 20871 2 2 165 ASN C    C 57.944 -24.448  -29.689 1.00 . B B . 195 ASN C    1 1 
        5 20872 2 2 165 ASN CA   C 58.737 -23.213  -30.168 1.00 . B B . 195 ASN CA   1 1 
        5 20873 2 2 165 ASN CB   C 58.506 -21.949  -29.315 1.00 . B B . 195 ASN CB   1 1 
        5 20874 2 2 165 ASN CG   C 59.537 -20.849  -29.557 1.00 . B B . 195 ASN CG   1 1 
        5 20875 2 2 165 ASN H    H 57.676 -22.312  -31.795 1.00 . B B . 195 ASN H    1 1 
        5 20876 2 2 165 ASN HA   H 59.790 -23.463  -30.077 1.00 . B B . 195 ASN HA   1 1 
        5 20877 2 2 165 ASN HB2  H 57.520 -21.541  -29.513 1.00 . B B . 195 ASN HB2  1 1 
        5 20878 2 2 165 ASN HB3  H 58.554 -22.214  -28.260 1.00 . B B . 195 ASN HB3  1 1 
        5 20879 2 2 165 ASN HD21 H 58.698 -19.652  -28.159 1.00 . B B . 195 ASN HD21 1 1 
        5 20880 2 2 165 ASN HD22 H 60.132 -19.040  -28.971 1.00 . B B . 195 ASN HD22 1 1 
        5 20881 2 2 165 ASN N    N 58.453 -22.925  -31.570 1.00 . B B . 195 ASN N    1 1 
        5 20882 2 2 165 ASN ND2  N 59.449 -19.766  -28.820 1.00 . B B . 195 ASN ND2  1 1 
        5 20883 2 2 165 ASN O    O 56.993 -24.895  -30.329 1.00 . B B . 195 ASN O    1 1 
        5 20884 2 2 165 ASN OD1  O 60.441 -20.944  -30.373 1.00 . B B . 195 ASN OD1  1 1 
        5 20885 2 2 166 LEU C    C 57.658 -25.956  -26.385 1.00 . B B . 196 LEU C    1 1 
        5 20886 2 2 166 LEU CA   C 57.663 -26.141  -27.903 1.00 . B B . 196 LEU CA   1 1 
        5 20887 2 2 166 LEU CB   C 58.428 -27.403  -28.340 1.00 . B B . 196 LEU CB   1 1 
        5 20888 2 2 166 LEU CD1  C 56.520 -29.050  -28.025 1.00 . B B . 196 LEU CD1  1 1 
        5 20889 2 2 166 LEU CD2  C 58.880 -29.844  -28.122 1.00 . B B . 196 LEU CD2  1 1 
        5 20890 2 2 166 LEU CG   C 57.965 -28.708  -27.669 1.00 . B B . 196 LEU CG   1 1 
        5 20891 2 2 166 LEU H    H 59.169 -24.657  -28.121 1.00 . B B . 196 LEU H    1 1 
        5 20892 2 2 166 LEU HA   H 56.631 -26.223  -28.245 1.00 . B B . 196 LEU HA   1 1 
        5 20893 2 2 166 LEU HB2  H 58.337 -27.508  -29.421 1.00 . B B . 196 LEU HB2  1 1 
        5 20894 2 2 166 LEU HB3  H 59.483 -27.261  -28.111 1.00 . B B . 196 LEU HB3  1 1 
        5 20895 2 2 166 LEU HD11 H 55.847 -28.294  -27.626 1.00 . B B . 196 LEU HD11 1 1 
        5 20896 2 2 166 LEU HD12 H 56.407 -29.119  -29.106 1.00 . B B . 196 LEU HD12 1 1 
        5 20897 2 2 166 LEU HD13 H 56.255 -30.005  -27.581 1.00 . B B . 196 LEU HD13 1 1 
        5 20898 2 2 166 LEU HD21 H 58.570 -30.780  -27.666 1.00 . B B . 196 LEU HD21 1 1 
        5 20899 2 2 166 LEU HD22 H 58.847 -29.946  -29.207 1.00 . B B . 196 LEU HD22 1 1 
        5 20900 2 2 166 LEU HD23 H 59.902 -29.632  -27.809 1.00 . B B . 196 LEU HD23 1 1 
        5 20901 2 2 166 LEU HG   H 58.042 -28.619  -26.586 1.00 . B B . 196 LEU HG   1 1 
        5 20902 2 2 166 LEU N    N 58.300 -24.981  -28.525 1.00 . B B . 196 LEU N    1 1 
        5 20903 2 2 166 LEU O    O 58.709 -26.014  -25.748 1.00 . B B . 196 LEU O    1 1 
        5 20904 2 2 167 THR C    C 55.920 -26.869  -23.742 1.00 . B B . 197 THR C    1 1 
        5 20905 2 2 167 THR CA   C 56.293 -25.535  -24.372 1.00 . B B . 197 THR CA   1 1 
        5 20906 2 2 167 THR CB   C 55.216 -24.483  -24.090 1.00 . B B . 197 THR CB   1 1 
        5 20907 2 2 167 THR CG2  C 54.991 -24.221  -22.599 1.00 . B B . 197 THR CG2  1 1 
        5 20908 2 2 167 THR H    H 55.644 -25.703  -26.379 1.00 . B B . 197 THR H    1 1 
        5 20909 2 2 167 THR HA   H 57.217 -25.179  -23.919 1.00 . B B . 197 THR HA   1 1 
        5 20910 2 2 167 THR HB   H 54.271 -24.774  -24.548 1.00 . B B . 197 THR HB   1 1 
        5 20911 2 2 167 THR HG1  H 55.137 -22.553  -24.286 1.00 . B B . 197 THR HG1  1 1 
        5 20912 2 2 167 THR HG21 H 54.616 -25.116  -22.103 1.00 . B B . 197 THR HG21 1 1 
        5 20913 2 2 167 THR HG22 H 55.924 -23.913  -22.128 1.00 . B B . 197 THR HG22 1 1 
        5 20914 2 2 167 THR HG23 H 54.248 -23.434  -22.477 1.00 . B B . 197 THR HG23 1 1 
        5 20915 2 2 167 THR N    N 56.485 -25.708  -25.813 1.00 . B B . 197 THR N    1 1 
        5 20916 2 2 167 THR O    O 55.015 -27.572  -24.195 1.00 . B B . 197 THR O    1 1 
        5 20917 2 2 167 THR OG1  O 55.670 -23.277  -24.664 1.00 . B B . 197 THR OG1  1 1 
        5 20918 2 2 168 ILE C    C 55.586 -28.086  -20.656 1.00 . B B . 198 ILE C    1 1 
        5 20919 2 2 168 ILE CA   C 56.389 -28.448  -21.913 1.00 . B B . 198 ILE CA   1 1 
        5 20920 2 2 168 ILE CB   C 57.750 -29.111  -21.603 1.00 . B B . 198 ILE CB   1 1 
        5 20921 2 2 168 ILE CD1  C 57.951 -30.294  -23.923 1.00 . B B . 198 ILE CD1  1 1 
        5 20922 2 2 168 ILE CG1  C 58.596 -29.390  -22.871 1.00 . B B . 198 ILE CG1  1 1 
        5 20923 2 2 168 ILE CG2  C 57.567 -30.398  -20.783 1.00 . B B . 198 ILE CG2  1 1 
        5 20924 2 2 168 ILE H    H 57.341 -26.586  -22.342 1.00 . B B . 198 ILE H    1 1 
        5 20925 2 2 168 ILE HA   H 55.797 -29.148  -22.504 1.00 . B B . 198 ILE HA   1 1 
        5 20926 2 2 168 ILE HB   H 58.334 -28.418  -21.002 1.00 . B B . 198 ILE HB   1 1 
        5 20927 2 2 168 ILE HD11 H 58.673 -30.502  -24.714 1.00 . B B . 198 ILE HD11 1 1 
        5 20928 2 2 168 ILE HD12 H 57.632 -31.239  -23.483 1.00 . B B . 198 ILE HD12 1 1 
        5 20929 2 2 168 ILE HD13 H 57.103 -29.772  -24.358 1.00 . B B . 198 ILE HD13 1 1 
        5 20930 2 2 168 ILE HG12 H 58.849 -28.445  -23.354 1.00 . B B . 198 ILE HG12 1 1 
        5 20931 2 2 168 ILE HG13 H 59.532 -29.842  -22.569 1.00 . B B . 198 ILE HG13 1 1 
        5 20932 2 2 168 ILE HG21 H 57.161 -30.166  -19.800 1.00 . B B . 198 ILE HG21 1 1 
        5 20933 2 2 168 ILE HG22 H 56.890 -31.080  -21.296 1.00 . B B . 198 ILE HG22 1 1 
        5 20934 2 2 168 ILE HG23 H 58.533 -30.887  -20.644 1.00 . B B . 198 ILE HG23 1 1 
        5 20935 2 2 168 ILE N    N 56.622 -27.219  -22.671 1.00 . B B . 198 ILE N    1 1 
        5 20936 2 2 168 ILE O    O 55.947 -27.159  -19.933 1.00 . B B . 198 ILE O    1 1 
        5 20937 2 2 169 LYS C    C 53.644 -29.848  -18.311 1.00 . B B . 199 LYS C    1 1 
        5 20938 2 2 169 LYS CA   C 53.621 -28.602  -19.210 1.00 . B B . 199 LYS CA   1 1 
        5 20939 2 2 169 LYS CB   C 52.213 -28.189  -19.703 1.00 . B B . 199 LYS CB   1 1 
        5 20940 2 2 169 LYS CD   C 50.010 -26.976  -19.071 1.00 . B B . 199 LYS CD   1 1 
        5 20941 2 2 169 LYS CE   C 48.782 -27.851  -18.803 1.00 . B B . 199 LYS CE   1 1 
        5 20942 2 2 169 LYS CG   C 51.340 -27.589  -18.583 1.00 . B B . 199 LYS CG   1 1 
        5 20943 2 2 169 LYS H    H 54.234 -29.540  -21.032 1.00 . B B . 199 LYS H    1 1 
        5 20944 2 2 169 LYS HA   H 54.016 -27.775  -18.625 1.00 . B B . 199 LYS HA   1 1 
        5 20945 2 2 169 LYS HB2  H 52.333 -27.427  -20.477 1.00 . B B . 199 LYS HB2  1 1 
        5 20946 2 2 169 LYS HB3  H 51.709 -29.046  -20.153 1.00 . B B . 199 LYS HB3  1 1 
        5 20947 2 2 169 LYS HD2  H 49.856 -26.023  -18.563 1.00 . B B . 199 LYS HD2  1 1 
        5 20948 2 2 169 LYS HD3  H 50.068 -26.769  -20.140 1.00 . B B . 199 LYS HD3  1 1 
        5 20949 2 2 169 LYS HE2  H 47.913 -27.397  -19.285 1.00 . B B . 199 LYS HE2  1 1 
        5 20950 2 2 169 LYS HE3  H 48.932 -28.819  -19.280 1.00 . B B . 199 LYS HE3  1 1 
        5 20951 2 2 169 LYS HG2  H 51.135 -28.352  -17.837 1.00 . B B . 199 LYS HG2  1 1 
        5 20952 2 2 169 LYS HG3  H 51.914 -26.800  -18.098 1.00 . B B . 199 LYS HG3  1 1 
        5 20953 2 2 169 LYS HZ1  H 47.800 -28.739  -17.202 1.00 . B B . 199 LYS HZ1  1 1 
        5 20954 2 2 169 LYS HZ2  H 49.322 -28.394  -16.856 1.00 . B B . 199 LYS HZ2  1 1 
        5 20955 2 2 169 LYS HZ3  H 48.241 -27.171  -16.892 1.00 . B B . 199 LYS HZ3  1 1 
        5 20956 2 2 169 LYS N    N 54.494 -28.805  -20.380 1.00 . B B . 199 LYS N    1 1 
        5 20957 2 2 169 LYS NZ   N 48.519 -28.026  -17.349 1.00 . B B . 199 LYS NZ   1 1 
        5 20958 2 2 169 LYS O    O 54.041 -30.928  -18.741 1.00 . B B . 199 LYS O    1 1 
        5 20959 2 2 170 LYS C    C 52.201 -31.938  -16.503 1.00 . B B . 200 LYS C    1 1 
        5 20960 2 2 170 LYS CA   C 53.193 -30.846  -16.085 1.00 . B B . 200 LYS CA   1 1 
        5 20961 2 2 170 LYS CB   C 52.924 -30.273  -14.678 1.00 . B B . 200 LYS CB   1 1 
        5 20962 2 2 170 LYS CD   C 51.176 -31.648  -13.427 1.00 . B B . 200 LYS CD   1 1 
        5 20963 2 2 170 LYS CE   C 50.960 -32.862  -12.521 1.00 . B B . 200 LYS CE   1 1 
        5 20964 2 2 170 LYS CG   C 52.671 -31.317  -13.576 1.00 . B B . 200 LYS CG   1 1 
        5 20965 2 2 170 LYS H    H 52.980 -28.801  -16.720 1.00 . B B . 200 LYS H    1 1 
        5 20966 2 2 170 LYS HA   H 54.164 -31.338  -16.073 1.00 . B B . 200 LYS HA   1 1 
        5 20967 2 2 170 LYS HB2  H 53.809 -29.706  -14.392 1.00 . B B . 200 LYS HB2  1 1 
        5 20968 2 2 170 LYS HB3  H 52.083 -29.578  -14.715 1.00 . B B . 200 LYS HB3  1 1 
        5 20969 2 2 170 LYS HD2  H 50.651 -30.783  -13.018 1.00 . B B . 200 LYS HD2  1 1 
        5 20970 2 2 170 LYS HD3  H 50.753 -31.864  -14.400 1.00 . B B . 200 LYS HD3  1 1 
        5 20971 2 2 170 LYS HE2  H 51.676 -33.641  -12.799 1.00 . B B . 200 LYS HE2  1 1 
        5 20972 2 2 170 LYS HE3  H 51.166 -32.567  -11.487 1.00 . B B . 200 LYS HE3  1 1 
        5 20973 2 2 170 LYS HG2  H 53.240 -32.222  -13.794 1.00 . B B . 200 LYS HG2  1 1 
        5 20974 2 2 170 LYS HG3  H 53.025 -30.915  -12.627 1.00 . B B . 200 LYS HG3  1 1 
        5 20975 2 2 170 LYS HZ1  H 49.410 -34.141  -11.991 1.00 . B B . 200 LYS HZ1  1 1 
        5 20976 2 2 170 LYS HZ2  H 48.890 -32.664  -12.457 1.00 . B B . 200 LYS HZ2  1 1 
        5 20977 2 2 170 LYS HZ3  H 49.398 -33.749  -13.571 1.00 . B B . 200 LYS HZ3  1 1 
        5 20978 2 2 170 LYS N    N 53.253 -29.719  -17.040 1.00 . B B . 200 LYS N    1 1 
        5 20979 2 2 170 LYS NZ   N 49.573 -33.386  -12.644 1.00 . B B . 200 LYS NZ   1 1 
        5 20980 2 2 170 LYS O    O 52.431 -33.127  -16.284 1.00 . B B . 200 LYS O    1 1 
        5 20981 2 2 171 ASP C    C 49.524 -31.868  -18.974 1.00 . B B . 201 ASP C    1 1 
        5 20982 2 2 171 ASP CA   C 50.007 -32.362  -17.610 1.00 . B B . 201 ASP CA   1 1 
        5 20983 2 2 171 ASP CB   C 48.839 -32.364  -16.606 1.00 . B B . 201 ASP CB   1 1 
        5 20984 2 2 171 ASP CG   C 48.276 -30.957  -16.365 1.00 . B B . 201 ASP CG   1 1 
        5 20985 2 2 171 ASP H    H 51.028 -30.538  -17.307 1.00 . B B . 201 ASP H    1 1 
        5 20986 2 2 171 ASP HA   H 50.357 -33.385  -17.734 1.00 . B B . 201 ASP HA   1 1 
        5 20987 2 2 171 ASP HB2  H 48.044 -33.009  -16.987 1.00 . B B . 201 ASP HB2  1 1 
        5 20988 2 2 171 ASP HB3  H 49.173 -32.797  -15.665 1.00 . B B . 201 ASP HB3  1 1 
        5 20989 2 2 171 ASP N    N 51.106 -31.526  -17.130 1.00 . B B . 201 ASP N    1 1 
        5 20990 2 2 171 ASP O    O 49.820 -30.745  -19.381 1.00 . B B . 201 ASP O    1 1 
        5 20991 2 2 171 ASP OD1  O 48.833 -30.217  -15.525 1.00 . B B . 201 ASP OD1  1 1 
        5 20992 2 2 171 ASP OD2  O 47.326 -30.544  -17.068 1.00 . B B . 201 ASP OD2  1 1 
        5 20993 2 2 172 TRP C    C 46.981 -33.287  -21.325 1.00 . B B . 202 TRP C    1 1 
        5 20994 2 2 172 TRP CA   C 48.217 -32.422  -20.991 1.00 . B B . 202 TRP CA   1 1 
        5 20995 2 2 172 TRP CB   C 49.353 -32.520  -22.035 1.00 . B B . 202 TRP CB   1 1 
        5 20996 2 2 172 TRP CD1  C 49.936 -34.973  -21.729 1.00 . B B . 202 TRP CD1  1 1 
        5 20997 2 2 172 TRP CD2  C 50.216 -34.285  -23.844 1.00 . B B . 202 TRP CD2  1 1 
        5 20998 2 2 172 TRP CE2  C 50.671 -35.633  -23.776 1.00 . B B . 202 TRP CE2  1 1 
        5 20999 2 2 172 TRP CE3  C 50.299 -33.648  -25.099 1.00 . B B . 202 TRP CE3  1 1 
        5 21000 2 2 172 TRP CG   C 49.788 -33.877  -22.503 1.00 . B B . 202 TRP CG   1 1 
        5 21001 2 2 172 TRP CH2  C 51.354 -35.616  -26.090 1.00 . B B . 202 TRP CH2  1 1 
        5 21002 2 2 172 TRP CZ2  C 51.247 -36.295  -24.873 1.00 . B B . 202 TRP CZ2  1 1 
        5 21003 2 2 172 TRP CZ3  C 50.830 -34.314  -26.217 1.00 . B B . 202 TRP CZ3  1 1 
        5 21004 2 2 172 TRP H    H 48.608 -33.630  -19.272 1.00 . B B . 202 TRP H    1 1 
        5 21005 2 2 172 TRP HA   H 47.870 -31.390  -20.983 1.00 . B B . 202 TRP HA   1 1 
        5 21006 2 2 172 TRP HB2  H 49.070 -31.936  -22.900 1.00 . B B . 202 TRP HB2  1 1 
        5 21007 2 2 172 TRP HB3  H 50.238 -32.017  -21.648 1.00 . B B . 202 TRP HB3  1 1 
        5 21008 2 2 172 TRP HD1  H 49.741 -35.007  -20.666 1.00 . B B . 202 TRP HD1  1 1 
        5 21009 2 2 172 TRP HE1  H 50.617 -36.943  -22.114 1.00 . B B . 202 TRP HE1  1 1 
        5 21010 2 2 172 TRP HE3  H 49.960 -32.628  -25.202 1.00 . B B . 202 TRP HE3  1 1 
        5 21011 2 2 172 TRP HH2  H 51.825 -36.094  -26.936 1.00 . B B . 202 TRP HH2  1 1 
        5 21012 2 2 172 TRP HZ2  H 51.610 -37.307  -24.769 1.00 . B B . 202 TRP HZ2  1 1 
        5 21013 2 2 172 TRP HZ3  H 50.882 -33.805  -27.169 1.00 . B B . 202 TRP HZ3  1 1 
        5 21014 2 2 172 TRP N    N 48.774 -32.718  -19.669 1.00 . B B . 202 TRP N    1 1 
        5 21015 2 2 172 TRP NE1  N 50.430 -36.020  -22.482 1.00 . B B . 202 TRP NE1  1 1 
        5 21016 2 2 172 TRP O    O 46.547 -33.335  -22.468 1.00 . B B . 202 TRP O    1 1 
        5 21017 2 2 173 LYS C    C 44.391 -35.202  -19.325 1.00 . B B . 203 LYS C    1 1 
        5 21018 2 2 173 LYS CA   C 45.293 -34.962  -20.552 1.00 . B B . 203 LYS CA   1 1 
        5 21019 2 2 173 LYS CB   C 45.913 -36.262  -21.105 1.00 . B B . 203 LYS CB   1 1 
        5 21020 2 2 173 LYS CD   C 48.024 -37.646  -20.700 1.00 . B B . 203 LYS CD   1 1 
        5 21021 2 2 173 LYS CE   C 48.301 -39.120  -20.391 1.00 . B B . 203 LYS CE   1 1 
        5 21022 2 2 173 LYS CG   C 46.724 -37.095  -20.087 1.00 . B B . 203 LYS CG   1 1 
        5 21023 2 2 173 LYS H    H 46.739 -33.862  -19.400 1.00 . B B . 203 LYS H    1 1 
        5 21024 2 2 173 LYS HA   H 44.631 -34.565  -21.322 1.00 . B B . 203 LYS HA   1 1 
        5 21025 2 2 173 LYS HB2  H 45.120 -36.888  -21.514 1.00 . B B . 203 LYS HB2  1 1 
        5 21026 2 2 173 LYS HB3  H 46.551 -35.984  -21.943 1.00 . B B . 203 LYS HB3  1 1 
        5 21027 2 2 173 LYS HD2  H 47.978 -37.550  -21.781 1.00 . B B . 203 LYS HD2  1 1 
        5 21028 2 2 173 LYS HD3  H 48.860 -37.042  -20.355 1.00 . B B . 203 LYS HD3  1 1 
        5 21029 2 2 173 LYS HE2  H 47.357 -39.672  -20.426 1.00 . B B . 203 LYS HE2  1 1 
        5 21030 2 2 173 LYS HE3  H 48.943 -39.517  -21.184 1.00 . B B . 203 LYS HE3  1 1 
        5 21031 2 2 173 LYS HG2  H 46.983 -36.487  -19.219 1.00 . B B . 203 LYS HG2  1 1 
        5 21032 2 2 173 LYS HG3  H 46.098 -37.919  -19.745 1.00 . B B . 203 LYS HG3  1 1 
        5 21033 2 2 173 LYS HZ1  H 49.088 -40.288  -18.868 1.00 . B B . 203 LYS HZ1  1 1 
        5 21034 2 2 173 LYS HZ2  H 49.890 -38.891  -19.070 1.00 . B B . 203 LYS HZ2  1 1 
        5 21035 2 2 173 LYS HZ3  H 48.428 -38.898  -18.323 1.00 . B B . 203 LYS HZ3  1 1 
        5 21036 2 2 173 LYS N    N 46.387 -33.983  -20.338 1.00 . B B . 203 LYS N    1 1 
        5 21037 2 2 173 LYS NZ   N 48.969 -39.304  -19.075 1.00 . B B . 203 LYS NZ   1 1 
        5 21038 2 2 173 LYS O    O 43.835 -36.289  -19.155 1.00 . B B . 203 LYS O    1 1 
        5 21039 2 2 174 ASP C    C 42.070 -34.413  -17.220 1.00 . B B . 204 ASP C    1 1 
        5 21040 2 2 174 ASP CA   C 43.613 -34.276  -17.137 1.00 . B B . 204 ASP CA   1 1 
        5 21041 2 2 174 ASP CB   C 44.038 -33.062  -16.283 1.00 . B B . 204 ASP CB   1 1 
        5 21042 2 2 174 ASP CG   C 43.884 -33.295  -14.761 1.00 . B B . 204 ASP CG   1 1 
        5 21043 2 2 174 ASP H    H 44.731 -33.329  -18.689 1.00 . B B . 204 ASP H    1 1 
        5 21044 2 2 174 ASP HA   H 43.969 -35.174  -16.631 1.00 . B B . 204 ASP HA   1 1 
        5 21045 2 2 174 ASP HB2  H 45.088 -32.834  -16.482 1.00 . B B . 204 ASP HB2  1 1 
        5 21046 2 2 174 ASP HB3  H 43.457 -32.192  -16.593 1.00 . B B . 204 ASP HB3  1 1 
        5 21047 2 2 174 ASP N    N 44.312 -34.208  -18.437 1.00 . B B . 204 ASP N    1 1 
        5 21048 2 2 174 ASP O    O 41.454 -34.732  -16.177 1.00 . B B . 204 ASP O    1 1 
        5 21049 2 2 174 ASP OD1  O 44.496 -34.259  -14.231 1.00 . B B . 204 ASP OD1  1 1 
        5 21050 2 2 174 ASP OD2  O 43.222 -32.481  -14.073 1.00 . B B . 204 ASP OD2  1 1 
        6 21051 1 1   1 GLY C    C 44.504  -6.242  -26.417 1.00 . A A . 334 GLY C    1 1 
        6 21052 1 1   1 GLY CA   C 45.599  -5.247  -26.022 1.00 . A A . 334 GLY CA   1 1 
        6 21053 1 1   1 GLY H1   H 45.662  -3.136  -26.321 1.00 . A A . 334 GLY H1   1 1 
        6 21054 1 1   1 GLY HA2  H 46.363  -5.270  -26.798 1.00 . A A . 334 GLY HA2  1 1 
        6 21055 1 1   1 GLY HA3  H 46.054  -5.581  -25.090 1.00 . A A . 334 GLY HA3  1 1 
        6 21056 1 1   1 GLY N    N 45.135  -3.868  -25.856 1.00 . A A . 334 GLY N    1 1 
        6 21057 1 1   1 GLY O    O 44.391  -7.290  -25.794 1.00 . A A . 334 GLY O    1 1 
        6 21058 1 1   2 LEU C    C 43.071  -8.079  -28.485 1.00 . A A . 335 LEU C    1 1 
        6 21059 1 1   2 LEU CA   C 42.547  -6.821  -27.777 1.00 . A A . 335 LEU CA   1 1 
        6 21060 1 1   2 LEU CB   C 41.530  -6.064  -28.650 1.00 . A A . 335 LEU CB   1 1 
        6 21061 1 1   2 LEU CD1  C 39.735  -4.316  -28.850 1.00 . A A . 335 LEU CD1  1 1 
        6 21062 1 1   2 LEU CD2  C 39.914  -5.589  -26.736 1.00 . A A . 335 LEU CD2  1 1 
        6 21063 1 1   2 LEU CG   C 40.715  -4.994  -27.895 1.00 . A A . 335 LEU CG   1 1 
        6 21064 1 1   2 LEU H    H 43.760  -5.046  -27.872 1.00 . A A . 335 LEU H    1 1 
        6 21065 1 1   2 LEU HA   H 42.041  -7.171  -26.882 1.00 . A A . 335 LEU HA   1 1 
        6 21066 1 1   2 LEU HB2  H 42.058  -5.594  -29.480 1.00 . A A . 335 LEU HB2  1 1 
        6 21067 1 1   2 LEU HB3  H 40.831  -6.785  -29.072 1.00 . A A . 335 LEU HB3  1 1 
        6 21068 1 1   2 LEU HD11 H 40.283  -3.844  -29.666 1.00 . A A . 335 LEU HD11 1 1 
        6 21069 1 1   2 LEU HD12 H 39.040  -5.052  -29.257 1.00 . A A . 335 LEU HD12 1 1 
        6 21070 1 1   2 LEU HD13 H 39.174  -3.549  -28.316 1.00 . A A . 335 LEU HD13 1 1 
        6 21071 1 1   2 LEU HD21 H 39.245  -4.837  -26.319 1.00 . A A . 335 LEU HD21 1 1 
        6 21072 1 1   2 LEU HD22 H 39.329  -6.443  -27.078 1.00 . A A . 335 LEU HD22 1 1 
        6 21073 1 1   2 LEU HD23 H 40.599  -5.901  -25.951 1.00 . A A . 335 LEU HD23 1 1 
        6 21074 1 1   2 LEU HG   H 41.390  -4.236  -27.501 1.00 . A A . 335 LEU HG   1 1 
        6 21075 1 1   2 LEU N    N 43.635  -5.917  -27.378 1.00 . A A . 335 LEU N    1 1 
        6 21076 1 1   2 LEU O    O 44.049  -8.022  -29.229 1.00 . A A . 335 LEU O    1 1 
        6 21077 1 1   3 TYR C    C 42.610 -10.384  -30.523 1.00 . A A . 336 TYR C    1 1 
        6 21078 1 1   3 TYR CA   C 42.718 -10.477  -28.985 1.00 . A A . 336 TYR CA   1 1 
        6 21079 1 1   3 TYR CB   C 41.833 -11.595  -28.405 1.00 . A A . 336 TYR CB   1 1 
        6 21080 1 1   3 TYR CD1  C 43.540 -13.458  -28.426 1.00 . A A . 336 TYR CD1  1 1 
        6 21081 1 1   3 TYR CD2  C 41.366 -13.876  -29.438 1.00 . A A . 336 TYR CD2  1 1 
        6 21082 1 1   3 TYR CE1  C 43.962 -14.753  -28.776 1.00 . A A . 336 TYR CE1  1 1 
        6 21083 1 1   3 TYR CE2  C 41.781 -15.178  -29.785 1.00 . A A . 336 TYR CE2  1 1 
        6 21084 1 1   3 TYR CG   C 42.254 -13.006  -28.774 1.00 . A A . 336 TYR CG   1 1 
        6 21085 1 1   3 TYR CZ   C 43.086 -15.613  -29.467 1.00 . A A . 336 TYR CZ   1 1 
        6 21086 1 1   3 TYR H    H 41.585  -9.208  -27.684 1.00 . A A . 336 TYR H    1 1 
        6 21087 1 1   3 TYR HA   H 43.757 -10.710  -28.753 1.00 . A A . 336 TYR HA   1 1 
        6 21088 1 1   3 TYR HB2  H 41.857 -11.529  -27.317 1.00 . A A . 336 TYR HB2  1 1 
        6 21089 1 1   3 TYR HB3  H 40.802 -11.429  -28.717 1.00 . A A . 336 TYR HB3  1 1 
        6 21090 1 1   3 TYR HD1  H 44.213 -12.803  -27.897 1.00 . A A . 336 TYR HD1  1 1 
        6 21091 1 1   3 TYR HD2  H 40.363 -13.551  -29.678 1.00 . A A . 336 TYR HD2  1 1 
        6 21092 1 1   3 TYR HE1  H 44.955 -15.092  -28.522 1.00 . A A . 336 TYR HE1  1 1 
        6 21093 1 1   3 TYR HE2  H 41.106 -15.846  -30.298 1.00 . A A . 336 TYR HE2  1 1 
        6 21094 1 1   3 TYR HH   H 42.807 -17.356  -30.278 1.00 . A A . 336 TYR HH   1 1 
        6 21095 1 1   3 TYR N    N 42.383  -9.212  -28.314 1.00 . A A . 336 TYR N    1 1 
        6 21096 1 1   3 TYR O    O 43.343 -11.055  -31.248 1.00 . A A . 336 TYR O    1 1 
        6 21097 1 1   3 TYR OH   O 43.502 -16.853  -29.828 1.00 . A A . 336 TYR OH   1 1 
        6 21098 1 1   4 SER C    C 42.984  -8.411  -32.973 1.00 . A A . 337 SER C    1 1 
        6 21099 1 1   4 SER CA   C 41.690  -9.073  -32.443 1.00 . A A . 337 SER CA   1 1 
        6 21100 1 1   4 SER CB   C 40.483  -8.134  -32.595 1.00 . A A . 337 SER CB   1 1 
        6 21101 1 1   4 SER H    H 41.161  -9.004  -30.371 1.00 . A A . 337 SER H    1 1 
        6 21102 1 1   4 SER HA   H 41.510  -9.960  -33.050 1.00 . A A . 337 SER HA   1 1 
        6 21103 1 1   4 SER HB2  H 39.574  -8.708  -32.409 1.00 . A A . 337 SER HB2  1 1 
        6 21104 1 1   4 SER HB3  H 40.551  -7.343  -31.846 1.00 . A A . 337 SER HB3  1 1 
        6 21105 1 1   4 SER HG   H 39.659  -6.906  -33.879 1.00 . A A . 337 SER HG   1 1 
        6 21106 1 1   4 SER N    N 41.761  -9.482  -31.028 1.00 . A A . 337 SER N    1 1 
        6 21107 1 1   4 SER O    O 43.263  -8.464  -34.173 1.00 . A A . 337 SER O    1 1 
        6 21108 1 1   4 SER OG   O 40.398  -7.545  -33.881 1.00 . A A . 337 SER OG   1 1 
        6 21109 1 1   5 SER C    C 46.172  -8.219  -32.894 1.00 . A A . 338 SER C    1 1 
        6 21110 1 1   5 SER CA   C 45.098  -7.203  -32.460 1.00 . A A . 338 SER CA   1 1 
        6 21111 1 1   5 SER CB   C 45.617  -6.370  -31.277 1.00 . A A . 338 SER CB   1 1 
        6 21112 1 1   5 SER H    H 43.565  -7.842  -31.113 1.00 . A A . 338 SER H    1 1 
        6 21113 1 1   5 SER HA   H 44.924  -6.527  -33.297 1.00 . A A . 338 SER HA   1 1 
        6 21114 1 1   5 SER HB2  H 44.780  -5.835  -30.823 1.00 . A A . 338 SER HB2  1 1 
        6 21115 1 1   5 SER HB3  H 46.057  -7.032  -30.528 1.00 . A A . 338 SER HB3  1 1 
        6 21116 1 1   5 SER HG   H 46.867  -4.903  -30.922 1.00 . A A . 338 SER HG   1 1 
        6 21117 1 1   5 SER N    N 43.813  -7.826  -32.096 1.00 . A A . 338 SER N    1 1 
        6 21118 1 1   5 SER O    O 47.098  -7.872  -33.634 1.00 . A A . 338 SER O    1 1 
        6 21119 1 1   5 SER OG   O 46.580  -5.420  -31.701 1.00 . A A . 338 SER OG   1 1 
        6 21120 1 1   6 LEU C    C 46.829 -11.000  -34.326 1.00 . A A . 339 LEU C    1 1 
        6 21121 1 1   6 LEU CA   C 46.983 -10.562  -32.848 1.00 . A A . 339 LEU CA   1 1 
        6 21122 1 1   6 LEU CB   C 46.764 -11.764  -31.910 1.00 . A A . 339 LEU CB   1 1 
        6 21123 1 1   6 LEU CD1  C 47.060 -12.844  -29.684 1.00 . A A . 339 LEU CD1  1 1 
        6 21124 1 1   6 LEU CD2  C 48.933 -11.539  -30.613 1.00 . A A . 339 LEU CD2  1 1 
        6 21125 1 1   6 LEU CG   C 47.409 -11.617  -30.521 1.00 . A A . 339 LEU CG   1 1 
        6 21126 1 1   6 LEU H    H 45.256  -9.730  -31.903 1.00 . A A . 339 LEU H    1 1 
        6 21127 1 1   6 LEU HA   H 47.998 -10.185  -32.730 1.00 . A A . 339 LEU HA   1 1 
        6 21128 1 1   6 LEU HB2  H 45.696 -11.936  -31.795 1.00 . A A . 339 LEU HB2  1 1 
        6 21129 1 1   6 LEU HB3  H 47.172 -12.658  -32.378 1.00 . A A . 339 LEU HB3  1 1 
        6 21130 1 1   6 LEU HD11 H 45.986 -12.858  -29.514 1.00 . A A . 339 LEU HD11 1 1 
        6 21131 1 1   6 LEU HD12 H 47.342 -13.746  -30.218 1.00 . A A . 339 LEU HD12 1 1 
        6 21132 1 1   6 LEU HD13 H 47.570 -12.797  -28.722 1.00 . A A . 339 LEU HD13 1 1 
        6 21133 1 1   6 LEU HD21 H 49.361 -11.652  -29.624 1.00 . A A . 339 LEU HD21 1 1 
        6 21134 1 1   6 LEU HD22 H 49.319 -12.333  -31.243 1.00 . A A . 339 LEU HD22 1 1 
        6 21135 1 1   6 LEU HD23 H 49.239 -10.569  -31.004 1.00 . A A . 339 LEU HD23 1 1 
        6 21136 1 1   6 LEU HG   H 47.027 -10.728  -30.019 1.00 . A A . 339 LEU HG   1 1 
        6 21137 1 1   6 LEU N    N 46.061  -9.485  -32.465 1.00 . A A . 339 LEU N    1 1 
        6 21138 1 1   6 LEU O    O 45.740 -10.875  -34.899 1.00 . A A . 339 LEU O    1 1 
        6 21139 1 1   7 PRO C    C 46.990 -13.301  -36.497 1.00 . A A . 340 PRO C    1 1 
        6 21140 1 1   7 PRO CA   C 47.864 -12.039  -36.327 1.00 . A A . 340 PRO CA   1 1 
        6 21141 1 1   7 PRO CB   C 49.333 -12.292  -36.694 1.00 . A A . 340 PRO CB   1 1 
        6 21142 1 1   7 PRO CD   C 49.230 -11.718  -34.381 1.00 . A A . 340 PRO CD   1 1 
        6 21143 1 1   7 PRO CG   C 50.009 -12.589  -35.363 1.00 . A A . 340 PRO CG   1 1 
        6 21144 1 1   7 PRO HA   H 47.469 -11.253  -36.973 1.00 . A A . 340 PRO HA   1 1 
        6 21145 1 1   7 PRO HB2  H 49.460 -13.121  -37.391 1.00 . A A . 340 PRO HB2  1 1 
        6 21146 1 1   7 PRO HB3  H 49.759 -11.380  -37.113 1.00 . A A . 340 PRO HB3  1 1 
        6 21147 1 1   7 PRO HD2  H 49.192 -12.208  -33.412 1.00 . A A . 340 PRO HD2  1 1 
        6 21148 1 1   7 PRO HD3  H 49.713 -10.744  -34.290 1.00 . A A . 340 PRO HD3  1 1 
        6 21149 1 1   7 PRO HG2  H 49.879 -13.642  -35.119 1.00 . A A . 340 PRO HG2  1 1 
        6 21150 1 1   7 PRO HG3  H 51.069 -12.334  -35.382 1.00 . A A . 340 PRO HG3  1 1 
        6 21151 1 1   7 PRO N    N 47.895 -11.552  -34.946 1.00 . A A . 340 PRO N    1 1 
        6 21152 1 1   7 PRO O    O 46.720 -14.012  -35.522 1.00 . A A . 340 PRO O    1 1 
        6 21153 1 1   8 PRO C    C 46.340 -16.118  -37.645 1.00 . A A . 341 PRO C    1 1 
        6 21154 1 1   8 PRO CA   C 45.697 -14.775  -38.009 1.00 . A A . 341 PRO CA   1 1 
        6 21155 1 1   8 PRO CB   C 45.369 -14.687  -39.505 1.00 . A A . 341 PRO CB   1 1 
        6 21156 1 1   8 PRO CD   C 46.903 -12.937  -38.975 1.00 . A A . 341 PRO CD   1 1 
        6 21157 1 1   8 PRO CG   C 46.539 -13.904  -40.098 1.00 . A A . 341 PRO CG   1 1 
        6 21158 1 1   8 PRO HA   H 44.774 -14.671  -37.436 1.00 . A A . 341 PRO HA   1 1 
        6 21159 1 1   8 PRO HB2  H 45.269 -15.670  -39.967 1.00 . A A . 341 PRO HB2  1 1 
        6 21160 1 1   8 PRO HB3  H 44.451 -14.114  -39.641 1.00 . A A . 341 PRO HB3  1 1 
        6 21161 1 1   8 PRO HD2  H 47.960 -12.679  -39.041 1.00 . A A . 341 PRO HD2  1 1 
        6 21162 1 1   8 PRO HD3  H 46.293 -12.036  -39.054 1.00 . A A . 341 PRO HD3  1 1 
        6 21163 1 1   8 PRO HG2  H 47.377 -14.576  -40.291 1.00 . A A . 341 PRO HG2  1 1 
        6 21164 1 1   8 PRO HG3  H 46.261 -13.378  -41.011 1.00 . A A . 341 PRO HG3  1 1 
        6 21165 1 1   8 PRO N    N 46.582 -13.637  -37.737 1.00 . A A . 341 PRO N    1 1 
        6 21166 1 1   8 PRO O    O 45.671 -16.999  -37.098 1.00 . A A . 341 PRO O    1 1 
        6 21167 1 1   9 ALA C    C 48.366 -17.604  -35.930 1.00 . A A . 342 ALA C    1 1 
        6 21168 1 1   9 ALA CA   C 48.431 -17.411  -37.456 1.00 . A A . 342 ALA CA   1 1 
        6 21169 1 1   9 ALA CB   C 49.867 -17.245  -37.971 1.00 . A A . 342 ALA CB   1 1 
        6 21170 1 1   9 ALA H    H 48.131 -15.503  -38.355 1.00 . A A . 342 ALA H    1 1 
        6 21171 1 1   9 ALA HA   H 48.007 -18.306  -37.917 1.00 . A A . 342 ALA HA   1 1 
        6 21172 1 1   9 ALA HB1  H 49.862 -17.165  -39.059 1.00 . A A . 342 ALA HB1  1 1 
        6 21173 1 1   9 ALA HB2  H 50.321 -16.350  -37.548 1.00 . A A . 342 ALA HB2  1 1 
        6 21174 1 1   9 ALA HB3  H 50.459 -18.118  -37.695 1.00 . A A . 342 ALA HB3  1 1 
        6 21175 1 1   9 ALA N    N 47.652 -16.252  -37.878 1.00 . A A . 342 ALA N    1 1 
        6 21176 1 1   9 ALA O    O 48.031 -18.692  -35.468 1.00 . A A . 342 ALA O    1 1 
        6 21177 1 1  10 LYS C    C 47.142 -17.210  -33.206 1.00 . A A . 343 LYS C    1 1 
        6 21178 1 1  10 LYS CA   C 48.476 -16.641  -33.655 1.00 . A A . 343 LYS CA   1 1 
        6 21179 1 1  10 LYS CB   C 48.726 -15.289  -32.959 1.00 . A A . 343 LYS CB   1 1 
        6 21180 1 1  10 LYS CD   C 50.688 -15.920  -31.398 1.00 . A A . 343 LYS CD   1 1 
        6 21181 1 1  10 LYS CE   C 50.410 -15.303  -30.017 1.00 . A A . 343 LYS CE   1 1 
        6 21182 1 1  10 LYS CG   C 50.200 -15.071  -32.590 1.00 . A A . 343 LYS CG   1 1 
        6 21183 1 1  10 LYS H    H 48.752 -15.644  -35.553 1.00 . A A . 343 LYS H    1 1 
        6 21184 1 1  10 LYS HA   H 49.208 -17.373  -33.316 1.00 . A A . 343 LYS HA   1 1 
        6 21185 1 1  10 LYS HB2  H 48.387 -14.481  -33.604 1.00 . A A . 343 LYS HB2  1 1 
        6 21186 1 1  10 LYS HB3  H 48.133 -15.228  -32.049 1.00 . A A . 343 LYS HB3  1 1 
        6 21187 1 1  10 LYS HD2  H 50.279 -16.929  -31.441 1.00 . A A . 343 LYS HD2  1 1 
        6 21188 1 1  10 LYS HD3  H 51.769 -16.009  -31.493 1.00 . A A . 343 LYS HD3  1 1 
        6 21189 1 1  10 LYS HE2  H 51.215 -15.622  -29.347 1.00 . A A . 343 LYS HE2  1 1 
        6 21190 1 1  10 LYS HE3  H 50.466 -14.212  -30.084 1.00 . A A . 343 LYS HE3  1 1 
        6 21191 1 1  10 LYS HG2  H 50.812 -15.301  -33.462 1.00 . A A . 343 LYS HG2  1 1 
        6 21192 1 1  10 LYS HG3  H 50.358 -14.019  -32.362 1.00 . A A . 343 LYS HG3  1 1 
        6 21193 1 1  10 LYS HZ1  H 48.970 -15.303  -28.525 1.00 . A A . 343 LYS HZ1  1 1 
        6 21194 1 1  10 LYS HZ2  H 48.328 -15.455  -30.020 1.00 . A A . 343 LYS HZ2  1 1 
        6 21195 1 1  10 LYS HZ3  H 49.075 -16.730  -29.321 1.00 . A A . 343 LYS HZ3  1 1 
        6 21196 1 1  10 LYS N    N 48.569 -16.542  -35.127 1.00 . A A . 343 LYS N    1 1 
        6 21197 1 1  10 LYS NZ   N 49.108 -15.727  -29.436 1.00 . A A . 343 LYS NZ   1 1 
        6 21198 1 1  10 LYS O    O 47.145 -18.095  -32.361 1.00 . A A . 343 LYS O    1 1 
        6 21199 1 1  11 ARG C    C 44.525 -18.731  -33.640 1.00 . A A . 344 ARG C    1 1 
        6 21200 1 1  11 ARG CA   C 44.695 -17.234  -33.372 1.00 . A A . 344 ARG CA   1 1 
        6 21201 1 1  11 ARG CB   C 43.584 -16.424  -34.047 1.00 . A A . 344 ARG CB   1 1 
        6 21202 1 1  11 ARG CD   C 42.526 -14.167  -33.403 1.00 . A A . 344 ARG CD   1 1 
        6 21203 1 1  11 ARG CG   C 43.761 -14.892  -33.947 1.00 . A A . 344 ARG CG   1 1 
        6 21204 1 1  11 ARG CZ   C 40.059 -14.247  -33.749 1.00 . A A . 344 ARG CZ   1 1 
        6 21205 1 1  11 ARG H    H 46.109 -16.025  -34.476 1.00 . A A . 344 ARG H    1 1 
        6 21206 1 1  11 ARG HA   H 44.590 -17.106  -32.292 1.00 . A A . 344 ARG HA   1 1 
        6 21207 1 1  11 ARG HB2  H 43.528 -16.698  -35.101 1.00 . A A . 344 ARG HB2  1 1 
        6 21208 1 1  11 ARG HB3  H 42.644 -16.722  -33.581 1.00 . A A . 344 ARG HB3  1 1 
        6 21209 1 1  11 ARG HD2  H 42.427 -14.426  -32.347 1.00 . A A . 344 ARG HD2  1 1 
        6 21210 1 1  11 ARG HD3  H 42.694 -13.090  -33.482 1.00 . A A . 344 ARG HD3  1 1 
        6 21211 1 1  11 ARG HE   H 41.390 -15.108  -34.948 1.00 . A A . 344 ARG HE   1 1 
        6 21212 1 1  11 ARG HG2  H 44.593 -14.644  -33.288 1.00 . A A . 344 ARG HG2  1 1 
        6 21213 1 1  11 ARG HG3  H 43.995 -14.501  -34.938 1.00 . A A . 344 ARG HG3  1 1 
        6 21214 1 1  11 ARG HH11 H 40.593 -13.059  -32.244 1.00 . A A . 344 ARG HH11 1 1 
        6 21215 1 1  11 ARG HH12 H 38.873 -13.236  -32.484 1.00 . A A . 344 ARG HH12 1 1 
        6 21216 1 1  11 ARG HH21 H 39.193 -15.368  -35.168 1.00 . A A . 344 ARG HH21 1 1 
        6 21217 1 1  11 ARG HH22 H 38.105 -14.534  -34.102 1.00 . A A . 344 ARG HH22 1 1 
        6 21218 1 1  11 ARG N    N 46.025 -16.751  -33.771 1.00 . A A . 344 ARG N    1 1 
        6 21219 1 1  11 ARG NE   N 41.290 -14.536  -34.123 1.00 . A A . 344 ARG NE   1 1 
        6 21220 1 1  11 ARG NH1  N 39.817 -13.467  -32.735 1.00 . A A . 344 ARG NH1  1 1 
        6 21221 1 1  11 ARG NH2  N 39.044 -14.744  -34.393 1.00 . A A . 344 ARG NH2  1 1 
        6 21222 1 1  11 ARG O    O 44.056 -19.454  -32.764 1.00 . A A . 344 ARG O    1 1 
        6 21223 1 1  12 GLU C    C 45.954 -21.415  -34.145 1.00 . A A . 345 GLU C    1 1 
        6 21224 1 1  12 GLU CA   C 45.005 -20.660  -35.075 1.00 . A A . 345 GLU CA   1 1 
        6 21225 1 1  12 GLU CB   C 45.428 -20.976  -36.514 1.00 . A A . 345 GLU CB   1 1 
        6 21226 1 1  12 GLU CD   C 44.416 -21.626  -38.779 1.00 . A A . 345 GLU CD   1 1 
        6 21227 1 1  12 GLU CG   C 44.345 -20.677  -37.558 1.00 . A A . 345 GLU CG   1 1 
        6 21228 1 1  12 GLU H    H 45.359 -18.576  -35.481 1.00 . A A . 345 GLU H    1 1 
        6 21229 1 1  12 GLU HA   H 44.010 -21.077  -34.909 1.00 . A A . 345 GLU HA   1 1 
        6 21230 1 1  12 GLU HB2  H 46.342 -20.437  -36.769 1.00 . A A . 345 GLU HB2  1 1 
        6 21231 1 1  12 GLU HB3  H 45.644 -22.044  -36.542 1.00 . A A . 345 GLU HB3  1 1 
        6 21232 1 1  12 GLU HG2  H 43.364 -20.782  -37.086 1.00 . A A . 345 GLU HG2  1 1 
        6 21233 1 1  12 GLU HG3  H 44.447 -19.639  -37.883 1.00 . A A . 345 GLU HG3  1 1 
        6 21234 1 1  12 GLU N    N 44.967 -19.218  -34.803 1.00 . A A . 345 GLU N    1 1 
        6 21235 1 1  12 GLU O    O 45.597 -22.482  -33.656 1.00 . A A . 345 GLU O    1 1 
        6 21236 1 1  12 GLU OE1  O 45.467 -22.274  -39.024 1.00 . A A . 345 GLU OE1  1 1 
        6 21237 1 1  12 GLU OE2  O 43.391 -21.745  -39.495 1.00 . A A . 345 GLU OE2  1 1 
        6 21238 1 1  13 GLU C    C 47.647 -21.645  -31.555 1.00 . A A . 346 GLU C    1 1 
        6 21239 1 1  13 GLU CA   C 48.116 -21.561  -33.012 1.00 . A A . 346 GLU CA   1 1 
        6 21240 1 1  13 GLU CB   C 49.494 -20.899  -33.131 1.00 . A A . 346 GLU CB   1 1 
        6 21241 1 1  13 GLU CD   C 49.832 -21.473  -35.627 1.00 . A A . 346 GLU CD   1 1 
        6 21242 1 1  13 GLU CG   C 50.354 -21.609  -34.178 1.00 . A A . 346 GLU CG   1 1 
        6 21243 1 1  13 GLU H    H 47.424 -20.035  -34.346 1.00 . A A . 346 GLU H    1 1 
        6 21244 1 1  13 GLU HA   H 48.215 -22.597  -33.344 1.00 . A A . 346 GLU HA   1 1 
        6 21245 1 1  13 GLU HB2  H 49.404 -19.843  -33.371 1.00 . A A . 346 GLU HB2  1 1 
        6 21246 1 1  13 GLU HB3  H 50.011 -20.974  -32.174 1.00 . A A . 346 GLU HB3  1 1 
        6 21247 1 1  13 GLU HG2  H 51.371 -21.227  -34.110 1.00 . A A . 346 GLU HG2  1 1 
        6 21248 1 1  13 GLU HG3  H 50.405 -22.662  -33.898 1.00 . A A . 346 GLU HG3  1 1 
        6 21249 1 1  13 GLU N    N 47.148 -20.892  -33.877 1.00 . A A . 346 GLU N    1 1 
        6 21250 1 1  13 GLU O    O 47.762 -22.720  -30.970 1.00 . A A . 346 GLU O    1 1 
        6 21251 1 1  13 GLU OE1  O 50.147 -20.471  -36.303 1.00 . A A . 346 GLU OE1  1 1 
        6 21252 1 1  13 GLU OE2  O 49.154 -22.405  -36.121 1.00 . A A . 346 GLU OE2  1 1 
        6 21253 1 1  14 VAL C    C 45.338 -21.721  -29.595 1.00 . A A . 347 VAL C    1 1 
        6 21254 1 1  14 VAL CA   C 46.384 -20.608  -29.677 1.00 . A A . 347 VAL CA   1 1 
        6 21255 1 1  14 VAL CB   C 45.741 -19.250  -29.337 1.00 . A A . 347 VAL CB   1 1 
        6 21256 1 1  14 VAL CG1  C 44.961 -19.281  -28.013 1.00 . A A . 347 VAL CG1  1 1 
        6 21257 1 1  14 VAL CG2  C 46.809 -18.165  -29.172 1.00 . A A . 347 VAL CG2  1 1 
        6 21258 1 1  14 VAL H    H 46.984 -19.734  -31.549 1.00 . A A . 347 VAL H    1 1 
        6 21259 1 1  14 VAL HA   H 47.135 -20.810  -28.921 1.00 . A A . 347 VAL HA   1 1 
        6 21260 1 1  14 VAL HB   H 45.067 -18.972  -30.148 1.00 . A A . 347 VAL HB   1 1 
        6 21261 1 1  14 VAL HG11 H 44.062 -19.886  -28.121 1.00 . A A . 347 VAL HG11 1 1 
        6 21262 1 1  14 VAL HG12 H 45.585 -19.694  -27.219 1.00 . A A . 347 VAL HG12 1 1 
        6 21263 1 1  14 VAL HG13 H 44.657 -18.271  -27.739 1.00 . A A . 347 VAL HG13 1 1 
        6 21264 1 1  14 VAL HG21 H 46.326 -17.198  -29.038 1.00 . A A . 347 VAL HG21 1 1 
        6 21265 1 1  14 VAL HG22 H 47.413 -18.398  -28.306 1.00 . A A . 347 VAL HG22 1 1 
        6 21266 1 1  14 VAL HG23 H 47.460 -18.130  -30.036 1.00 . A A . 347 VAL HG23 1 1 
        6 21267 1 1  14 VAL N    N 47.044 -20.586  -30.998 1.00 . A A . 347 VAL N    1 1 
        6 21268 1 1  14 VAL O    O 45.237 -22.398  -28.581 1.00 . A A . 347 VAL O    1 1 
        6 21269 1 1  15 GLU C    C 44.132 -24.423  -30.924 1.00 . A A . 348 GLU C    1 1 
        6 21270 1 1  15 GLU CA   C 43.558 -23.014  -30.702 1.00 . A A . 348 GLU CA   1 1 
        6 21271 1 1  15 GLU CB   C 42.557 -22.646  -31.803 1.00 . A A . 348 GLU CB   1 1 
        6 21272 1 1  15 GLU CD   C 40.204 -21.839  -31.233 1.00 . A A . 348 GLU CD   1 1 
        6 21273 1 1  15 GLU CG   C 41.680 -21.452  -31.383 1.00 . A A . 348 GLU CG   1 1 
        6 21274 1 1  15 GLU H    H 44.706 -21.387  -31.484 1.00 . A A . 348 GLU H    1 1 
        6 21275 1 1  15 GLU HA   H 43.019 -23.041  -29.753 1.00 . A A . 348 GLU HA   1 1 
        6 21276 1 1  15 GLU HB2  H 43.093 -22.386  -32.712 1.00 . A A . 348 GLU HB2  1 1 
        6 21277 1 1  15 GLU HB3  H 41.940 -23.509  -32.044 1.00 . A A . 348 GLU HB3  1 1 
        6 21278 1 1  15 GLU HG2  H 42.035 -21.030  -30.440 1.00 . A A . 348 GLU HG2  1 1 
        6 21279 1 1  15 GLU HG3  H 41.773 -20.668  -32.136 1.00 . A A . 348 GLU HG3  1 1 
        6 21280 1 1  15 GLU N    N 44.585 -21.968  -30.664 1.00 . A A . 348 GLU N    1 1 
        6 21281 1 1  15 GLU O    O 43.774 -25.361  -30.207 1.00 . A A . 348 GLU O    1 1 
        6 21282 1 1  15 GLU OE1  O 39.923 -22.904  -30.638 1.00 . A A . 348 GLU OE1  1 1 
        6 21283 1 1  15 GLU OE2  O 39.335 -21.061  -31.696 1.00 . A A . 348 GLU OE2  1 1 
        6 21284 1 1  16 LYS C    C 46.572 -26.402  -31.127 1.00 . A A . 349 LYS C    1 1 
        6 21285 1 1  16 LYS CA   C 45.655 -25.881  -32.231 1.00 . A A . 349 LYS CA   1 1 
        6 21286 1 1  16 LYS CB   C 46.418 -25.782  -33.560 1.00 . A A . 349 LYS CB   1 1 
        6 21287 1 1  16 LYS CD   C 46.135 -25.670  -36.121 1.00 . A A . 349 LYS CD   1 1 
        6 21288 1 1  16 LYS CE   C 47.205 -24.580  -36.180 1.00 . A A . 349 LYS CE   1 1 
        6 21289 1 1  16 LYS CG   C 45.446 -25.668  -34.751 1.00 . A A . 349 LYS CG   1 1 
        6 21290 1 1  16 LYS H    H 45.303 -23.771  -32.438 1.00 . A A . 349 LYS H    1 1 
        6 21291 1 1  16 LYS HA   H 44.865 -26.625  -32.339 1.00 . A A . 349 LYS HA   1 1 
        6 21292 1 1  16 LYS HB2  H 47.084 -24.919  -33.524 1.00 . A A . 349 LYS HB2  1 1 
        6 21293 1 1  16 LYS HB3  H 47.026 -26.679  -33.691 1.00 . A A . 349 LYS HB3  1 1 
        6 21294 1 1  16 LYS HD2  H 46.597 -26.641  -36.291 1.00 . A A . 349 LYS HD2  1 1 
        6 21295 1 1  16 LYS HD3  H 45.383 -25.499  -36.892 1.00 . A A . 349 LYS HD3  1 1 
        6 21296 1 1  16 LYS HE2  H 46.848 -23.703  -35.635 1.00 . A A . 349 LYS HE2  1 1 
        6 21297 1 1  16 LYS HE3  H 48.098 -24.941  -35.660 1.00 . A A . 349 LYS HE3  1 1 
        6 21298 1 1  16 LYS HG2  H 44.748 -26.505  -34.722 1.00 . A A . 349 LYS HG2  1 1 
        6 21299 1 1  16 LYS HG3  H 44.870 -24.747  -34.662 1.00 . A A . 349 LYS HG3  1 1 
        6 21300 1 1  16 LYS HZ1  H 48.281 -23.452  -37.469 1.00 . A A . 349 LYS HZ1  1 1 
        6 21301 1 1  16 LYS HZ2  H 47.924 -24.955  -38.089 1.00 . A A . 349 LYS HZ2  1 1 
        6 21302 1 1  16 LYS HZ3  H 46.778 -23.761  -38.052 1.00 . A A . 349 LYS HZ3  1 1 
        6 21303 1 1  16 LYS N    N 45.042 -24.588  -31.891 1.00 . A A . 349 LYS N    1 1 
        6 21304 1 1  16 LYS NZ   N 47.565 -24.175  -37.559 1.00 . A A . 349 LYS NZ   1 1 
        6 21305 1 1  16 LYS O    O 46.533 -27.600  -30.843 1.00 . A A . 349 LYS O    1 1 
        6 21306 1 1  17 LEU C    C 47.247 -26.289  -28.114 1.00 . A A . 350 LEU C    1 1 
        6 21307 1 1  17 LEU CA   C 48.149 -25.943  -29.313 1.00 . A A . 350 LEU CA   1 1 
        6 21308 1 1  17 LEU CB   C 49.342 -24.984  -29.059 1.00 . A A . 350 LEU CB   1 1 
        6 21309 1 1  17 LEU CD1  C 50.780 -23.475  -27.637 1.00 . A A . 350 LEU CD1  1 1 
        6 21310 1 1  17 LEU CD2  C 48.431 -22.899  -27.922 1.00 . A A . 350 LEU CD2  1 1 
        6 21311 1 1  17 LEU CG   C 49.381 -24.076  -27.814 1.00 . A A . 350 LEU CG   1 1 
        6 21312 1 1  17 LEU H    H 47.369 -24.561  -30.763 1.00 . A A . 350 LEU H    1 1 
        6 21313 1 1  17 LEU HA   H 48.603 -26.895  -29.592 1.00 . A A . 350 LEU HA   1 1 
        6 21314 1 1  17 LEU HB2  H 50.204 -25.629  -28.964 1.00 . A A . 350 LEU HB2  1 1 
        6 21315 1 1  17 LEU HB3  H 49.521 -24.380  -29.950 1.00 . A A . 350 LEU HB3  1 1 
        6 21316 1 1  17 LEU HD11 H 51.520 -24.264  -27.526 1.00 . A A . 350 LEU HD11 1 1 
        6 21317 1 1  17 LEU HD12 H 51.043 -22.870  -28.505 1.00 . A A . 350 LEU HD12 1 1 
        6 21318 1 1  17 LEU HD13 H 50.810 -22.846  -26.750 1.00 . A A . 350 LEU HD13 1 1 
        6 21319 1 1  17 LEU HD21 H 48.361 -22.380  -26.969 1.00 . A A . 350 LEU HD21 1 1 
        6 21320 1 1  17 LEU HD22 H 48.792 -22.215  -28.687 1.00 . A A . 350 LEU HD22 1 1 
        6 21321 1 1  17 LEU HD23 H 47.453 -23.258  -28.203 1.00 . A A . 350 LEU HD23 1 1 
        6 21322 1 1  17 LEU HG   H 49.126 -24.663  -26.932 1.00 . A A . 350 LEU HG   1 1 
        6 21323 1 1  17 LEU N    N 47.354 -25.534  -30.472 1.00 . A A . 350 LEU N    1 1 
        6 21324 1 1  17 LEU O    O 47.432 -27.360  -27.537 1.00 . A A . 350 LEU O    1 1 
        6 21325 1 1  18 LEU C    C 44.522 -27.145  -26.906 1.00 . A A . 351 LEU C    1 1 
        6 21326 1 1  18 LEU CA   C 45.217 -25.784  -26.769 1.00 . A A . 351 LEU CA   1 1 
        6 21327 1 1  18 LEU CB   C 44.146 -24.679  -26.670 1.00 . A A . 351 LEU CB   1 1 
        6 21328 1 1  18 LEU CD1  C 43.417 -22.419  -25.845 1.00 . A A . 351 LEU CD1  1 1 
        6 21329 1 1  18 LEU CD2  C 44.522 -23.940  -24.260 1.00 . A A . 351 LEU CD2  1 1 
        6 21330 1 1  18 LEU CG   C 44.489 -23.506  -25.731 1.00 . A A . 351 LEU CG   1 1 
        6 21331 1 1  18 LEU H    H 46.074 -24.649  -28.370 1.00 . A A . 351 LEU H    1 1 
        6 21332 1 1  18 LEU HA   H 45.762 -25.819  -25.832 1.00 . A A . 351 LEU HA   1 1 
        6 21333 1 1  18 LEU HB2  H 43.928 -24.310  -27.669 1.00 . A A . 351 LEU HB2  1 1 
        6 21334 1 1  18 LEU HB3  H 43.220 -25.120  -26.307 1.00 . A A . 351 LEU HB3  1 1 
        6 21335 1 1  18 LEU HD11 H 43.359 -22.063  -26.873 1.00 . A A . 351 LEU HD11 1 1 
        6 21336 1 1  18 LEU HD12 H 42.446 -22.817  -25.554 1.00 . A A . 351 LEU HD12 1 1 
        6 21337 1 1  18 LEU HD13 H 43.674 -21.577  -25.203 1.00 . A A . 351 LEU HD13 1 1 
        6 21338 1 1  18 LEU HD21 H 44.681 -23.069  -23.625 1.00 . A A . 351 LEU HD21 1 1 
        6 21339 1 1  18 LEU HD22 H 43.577 -24.414  -23.991 1.00 . A A . 351 LEU HD22 1 1 
        6 21340 1 1  18 LEU HD23 H 45.338 -24.638  -24.088 1.00 . A A . 351 LEU HD23 1 1 
        6 21341 1 1  18 LEU HG   H 45.459 -23.086  -25.999 1.00 . A A . 351 LEU HG   1 1 
        6 21342 1 1  18 LEU N    N 46.195 -25.500  -27.834 1.00 . A A . 351 LEU N    1 1 
        6 21343 1 1  18 LEU O    O 44.250 -27.788  -25.892 1.00 . A A . 351 LEU O    1 1 
        6 21344 1 1  19 ASN C    C 44.571 -30.096  -27.905 1.00 . A A . 352 ASN C    1 1 
        6 21345 1 1  19 ASN CA   C 43.662 -28.932  -28.362 1.00 . A A . 352 ASN CA   1 1 
        6 21346 1 1  19 ASN CB   C 43.270 -29.058  -29.842 1.00 . A A . 352 ASN CB   1 1 
        6 21347 1 1  19 ASN CG   C 42.308 -30.215  -30.067 1.00 . A A . 352 ASN CG   1 1 
        6 21348 1 1  19 ASN H    H 44.433 -27.009  -28.928 1.00 . A A . 352 ASN H    1 1 
        6 21349 1 1  19 ASN HA   H 42.752 -28.991  -27.763 1.00 . A A . 352 ASN HA   1 1 
        6 21350 1 1  19 ASN HB2  H 42.770 -28.148  -30.170 1.00 . A A . 352 ASN HB2  1 1 
        6 21351 1 1  19 ASN HB3  H 44.167 -29.191  -30.447 1.00 . A A . 352 ASN HB3  1 1 
        6 21352 1 1  19 ASN HD21 H 43.485 -31.073  -31.475 1.00 . A A . 352 ASN HD21 1 1 
        6 21353 1 1  19 ASN HD22 H 41.954 -31.866  -31.125 1.00 . A A . 352 ASN HD22 1 1 
        6 21354 1 1  19 ASN N    N 44.252 -27.609  -28.132 1.00 . A A . 352 ASN N    1 1 
        6 21355 1 1  19 ASN ND2  N 42.617 -31.126  -30.961 1.00 . A A . 352 ASN ND2  1 1 
        6 21356 1 1  19 ASN O    O 44.075 -31.184  -27.612 1.00 . A A . 352 ASN O    1 1 
        6 21357 1 1  19 ASN OD1  O 41.255 -30.307  -29.450 1.00 . A A . 352 ASN OD1  1 1 
        6 21358 1 1  20 GLY C    C 47.006 -30.528  -25.649 1.00 . A A . 353 GLY C    1 1 
        6 21359 1 1  20 GLY CA   C 46.841 -30.768  -27.156 1.00 . A A . 353 GLY CA   1 1 
        6 21360 1 1  20 GLY H    H 46.227 -28.945  -28.069 1.00 . A A . 353 GLY H    1 1 
        6 21361 1 1  20 GLY HA2  H 46.543 -31.805  -27.318 1.00 . A A . 353 GLY HA2  1 1 
        6 21362 1 1  20 GLY HA3  H 47.815 -30.616  -27.619 1.00 . A A . 353 GLY HA3  1 1 
        6 21363 1 1  20 GLY N    N 45.884 -29.859  -27.792 1.00 . A A . 353 GLY N    1 1 
        6 21364 1 1  20 GLY O    O 47.226 -31.480  -24.909 1.00 . A A . 353 GLY O    1 1 
        6 21365 1 1  21 SER C    C 46.085 -29.311  -22.707 1.00 . A A . 354 SER C    1 1 
        6 21366 1 1  21 SER CA   C 47.075 -28.823  -23.789 1.00 . A A . 354 SER CA   1 1 
        6 21367 1 1  21 SER CB   C 47.052 -27.289  -23.761 1.00 . A A . 354 SER CB   1 1 
        6 21368 1 1  21 SER H    H 46.724 -28.550  -25.861 1.00 . A A . 354 SER H    1 1 
        6 21369 1 1  21 SER HA   H 48.070 -29.152  -23.491 1.00 . A A . 354 SER HA   1 1 
        6 21370 1 1  21 SER HB2  H 46.025 -26.946  -23.880 1.00 . A A . 354 SER HB2  1 1 
        6 21371 1 1  21 SER HB3  H 47.434 -26.939  -22.802 1.00 . A A . 354 SER HB3  1 1 
        6 21372 1 1  21 SER HG   H 47.827 -25.779  -24.736 1.00 . A A . 354 SER HG   1 1 
        6 21373 1 1  21 SER N    N 46.852 -29.287  -25.176 1.00 . A A . 354 SER N    1 1 
        6 21374 1 1  21 SER O    O 45.958 -28.638  -21.681 1.00 . A A . 354 SER O    1 1 
        6 21375 1 1  21 SER OG   O 47.852 -26.747  -24.786 1.00 . A A . 354 SER OG   1 1 
        6 21376 1 1  22 ALA C    C 42.916 -30.682  -22.707 1.00 . A A . 355 ALA C    1 1 
        6 21377 1 1  22 ALA CA   C 44.296 -31.033  -22.133 1.00 . A A . 355 ALA CA   1 1 
        6 21378 1 1  22 ALA CB   C 44.365 -30.745  -20.624 1.00 . A A . 355 ALA CB   1 1 
        6 21379 1 1  22 ALA H    H 45.684 -30.969  -23.731 1.00 . A A . 355 ALA H    1 1 
        6 21380 1 1  22 ALA HA   H 44.393 -32.111  -22.218 1.00 . A A . 355 ALA HA   1 1 
        6 21381 1 1  22 ALA HB1  H 45.392 -30.758  -20.268 1.00 . A A . 355 ALA HB1  1 1 
        6 21382 1 1  22 ALA HB2  H 43.919 -29.779  -20.399 1.00 . A A . 355 ALA HB2  1 1 
        6 21383 1 1  22 ALA HB3  H 43.812 -31.517  -20.091 1.00 . A A . 355 ALA HB3  1 1 
        6 21384 1 1  22 ALA N    N 45.380 -30.425  -22.930 1.00 . A A . 355 ALA N    1 1 
        6 21385 1 1  22 ALA O    O 42.589 -29.511  -22.910 1.00 . A A . 355 ALA O    1 1 
        6 21386 1 1  23 GLY C    C 39.724 -30.947  -22.273 1.00 . A A . 356 GLY C    1 1 
        6 21387 1 1  23 GLY CA   C 40.669 -31.556  -23.321 1.00 . A A . 356 GLY CA   1 1 
        6 21388 1 1  23 GLY H    H 42.386 -32.636  -22.668 1.00 . A A . 356 GLY H    1 1 
        6 21389 1 1  23 GLY HA2  H 40.646 -30.914  -24.201 1.00 . A A . 356 GLY HA2  1 1 
        6 21390 1 1  23 GLY HA3  H 40.278 -32.535  -23.601 1.00 . A A . 356 GLY HA3  1 1 
        6 21391 1 1  23 GLY N    N 42.066 -31.701  -22.880 1.00 . A A . 356 GLY N    1 1 
        6 21392 1 1  23 GLY O    O 38.511 -30.921  -22.483 1.00 . A A . 356 GLY O    1 1 
        6 21393 1 1  24 ASP C    C 40.194 -28.519  -19.537 1.00 . A A . 357 ASP C    1 1 
        6 21394 1 1  24 ASP CA   C 39.556 -29.840  -20.037 1.00 . A A . 357 ASP CA   1 1 
        6 21395 1 1  24 ASP CB   C 39.419 -30.865  -18.899 1.00 . A A . 357 ASP CB   1 1 
        6 21396 1 1  24 ASP CG   C 40.689 -30.922  -18.037 1.00 . A A . 357 ASP CG   1 1 
        6 21397 1 1  24 ASP H    H 41.261 -30.616  -21.027 1.00 . A A . 357 ASP H    1 1 
        6 21398 1 1  24 ASP HA   H 38.548 -29.594  -20.369 1.00 . A A . 357 ASP HA   1 1 
        6 21399 1 1  24 ASP HB2  H 38.566 -30.581  -18.277 1.00 . A A . 357 ASP HB2  1 1 
        6 21400 1 1  24 ASP HB3  H 39.205 -31.856  -19.309 1.00 . A A . 357 ASP HB3  1 1 
        6 21401 1 1  24 ASP N    N 40.272 -30.458  -21.155 1.00 . A A . 357 ASP N    1 1 
        6 21402 1 1  24 ASP O    O 39.651 -27.894  -18.628 1.00 . A A . 357 ASP O    1 1 
        6 21403 1 1  24 ASP OD1  O 41.731 -31.388  -18.554 1.00 . A A . 357 ASP OD1  1 1 
        6 21404 1 1  24 ASP OD2  O 40.627 -30.494  -16.862 1.00 . A A . 357 ASP OD2  1 1 
        6 21405 1 1  25 THR C    C 40.807 -25.580  -19.995 1.00 . A A . 358 THR C    1 1 
        6 21406 1 1  25 THR CA   C 41.840 -26.690  -19.775 1.00 . A A . 358 THR CA   1 1 
        6 21407 1 1  25 THR CB   C 43.123 -26.377  -20.559 1.00 . A A . 358 THR CB   1 1 
        6 21408 1 1  25 THR CG2  C 43.647 -24.955  -20.357 1.00 . A A . 358 THR CG2  1 1 
        6 21409 1 1  25 THR H    H 41.757 -28.567  -20.844 1.00 . A A . 358 THR H    1 1 
        6 21410 1 1  25 THR HA   H 42.094 -26.687  -18.717 1.00 . A A . 358 THR HA   1 1 
        6 21411 1 1  25 THR HB   H 42.966 -26.559  -21.624 1.00 . A A . 358 THR HB   1 1 
        6 21412 1 1  25 THR HG1  H 44.591 -27.632  -20.818 1.00 . A A . 358 THR HG1  1 1 
        6 21413 1 1  25 THR HG21 H 42.971 -24.224  -20.801 1.00 . A A . 358 THR HG21 1 1 
        6 21414 1 1  25 THR HG22 H 43.741 -24.743  -19.293 1.00 . A A . 358 THR HG22 1 1 
        6 21415 1 1  25 THR HG23 H 44.616 -24.848  -20.843 1.00 . A A . 358 THR HG23 1 1 
        6 21416 1 1  25 THR N    N 41.299 -28.029  -20.120 1.00 . A A . 358 THR N    1 1 
        6 21417 1 1  25 THR O    O 40.682 -24.655  -19.187 1.00 . A A . 358 THR O    1 1 
        6 21418 1 1  25 THR OG1  O 44.147 -27.207  -20.059 1.00 . A A . 358 THR OG1  1 1 
        6 21419 1 1  26 TRP C    C 37.852 -24.699  -20.266 1.00 . A A . 359 TRP C    1 1 
        6 21420 1 1  26 TRP CA   C 38.920 -24.776  -21.374 1.00 . A A . 359 TRP CA   1 1 
        6 21421 1 1  26 TRP CB   C 38.317 -25.188  -22.723 1.00 . A A . 359 TRP CB   1 1 
        6 21422 1 1  26 TRP CD1  C 37.893 -27.663  -23.100 1.00 . A A . 359 TRP CD1  1 1 
        6 21423 1 1  26 TRP CD2  C 36.100 -26.603  -22.263 1.00 . A A . 359 TRP CD2  1 1 
        6 21424 1 1  26 TRP CE2  C 35.748 -27.979  -22.388 1.00 . A A . 359 TRP CE2  1 1 
        6 21425 1 1  26 TRP CE3  C 35.123 -25.740  -21.715 1.00 . A A . 359 TRP CE3  1 1 
        6 21426 1 1  26 TRP CG   C 37.483 -26.435  -22.713 1.00 . A A . 359 TRP CG   1 1 
        6 21427 1 1  26 TRP CH2  C 33.555 -27.589  -21.449 1.00 . A A . 359 TRP CH2  1 1 
        6 21428 1 1  26 TRP CZ2  C 34.497 -28.474  -21.996 1.00 . A A . 359 TRP CZ2  1 1 
        6 21429 1 1  26 TRP CZ3  C 33.867 -26.224  -21.313 1.00 . A A . 359 TRP CZ3  1 1 
        6 21430 1 1  26 TRP H    H 40.153 -26.493  -21.670 1.00 . A A . 359 TRP H    1 1 
        6 21431 1 1  26 TRP HA   H 39.347 -23.779  -21.487 1.00 . A A . 359 TRP HA   1 1 
        6 21432 1 1  26 TRP HB2  H 37.697 -24.374  -23.081 1.00 . A A . 359 TRP HB2  1 1 
        6 21433 1 1  26 TRP HB3  H 39.126 -25.308  -23.446 1.00 . A A . 359 TRP HB3  1 1 
        6 21434 1 1  26 TRP HD1  H 38.878 -27.906  -23.485 1.00 . A A . 359 TRP HD1  1 1 
        6 21435 1 1  26 TRP HE1  H 37.002 -29.576  -23.046 1.00 . A A . 359 TRP HE1  1 1 
        6 21436 1 1  26 TRP HE3  H 35.352 -24.696  -21.571 1.00 . A A . 359 TRP HE3  1 1 
        6 21437 1 1  26 TRP HH2  H 32.591 -27.954  -21.130 1.00 . A A . 359 TRP HH2  1 1 
        6 21438 1 1  26 TRP HZ2  H 34.271 -29.523  -22.107 1.00 . A A . 359 TRP HZ2  1 1 
        6 21439 1 1  26 TRP HZ3  H 33.146 -25.543  -20.884 1.00 . A A . 359 TRP HZ3  1 1 
        6 21440 1 1  26 TRP N    N 40.007 -25.703  -21.056 1.00 . A A . 359 TRP N    1 1 
        6 21441 1 1  26 TRP NE1  N 36.874 -28.575  -22.907 1.00 . A A . 359 TRP NE1  1 1 
        6 21442 1 1  26 TRP O    O 37.288 -23.631  -20.023 1.00 . A A . 359 TRP O    1 1 
        6 21443 1 1  27 ARG C    C 37.073 -25.036  -17.249 1.00 . A A . 360 ARG C    1 1 
        6 21444 1 1  27 ARG CA   C 36.665 -25.922  -18.425 1.00 . A A . 360 ARG CA   1 1 
        6 21445 1 1  27 ARG CB   C 36.572 -27.408  -17.999 1.00 . A A . 360 ARG CB   1 1 
        6 21446 1 1  27 ARG CD   C 35.203 -29.534  -18.362 1.00 . A A . 360 ARG CD   1 1 
        6 21447 1 1  27 ARG CG   C 35.185 -28.004  -18.231 1.00 . A A . 360 ARG CG   1 1 
        6 21448 1 1  27 ARG CZ   C 34.098 -30.557  -16.364 1.00 . A A . 360 ARG CZ   1 1 
        6 21449 1 1  27 ARG H    H 38.135 -26.637  -19.804 1.00 . A A . 360 ARG H    1 1 
        6 21450 1 1  27 ARG HA   H 35.685 -25.565  -18.753 1.00 . A A . 360 ARG HA   1 1 
        6 21451 1 1  27 ARG HB2  H 37.263 -27.996  -18.595 1.00 . A A . 360 ARG HB2  1 1 
        6 21452 1 1  27 ARG HB3  H 36.843 -27.529  -16.950 1.00 . A A . 360 ARG HB3  1 1 
        6 21453 1 1  27 ARG HD2  H 34.337 -29.831  -18.950 1.00 . A A . 360 ARG HD2  1 1 
        6 21454 1 1  27 ARG HD3  H 36.082 -29.845  -18.930 1.00 . A A . 360 ARG HD3  1 1 
        6 21455 1 1  27 ARG HE   H 36.055 -30.576  -16.709 1.00 . A A . 360 ARG HE   1 1 
        6 21456 1 1  27 ARG HG2  H 34.517 -27.695  -17.428 1.00 . A A . 360 ARG HG2  1 1 
        6 21457 1 1  27 ARG HG3  H 34.812 -27.611  -19.170 1.00 . A A . 360 ARG HG3  1 1 
        6 21458 1 1  27 ARG HH11 H 32.803 -29.587  -17.523 1.00 . A A . 360 ARG HH11 1 1 
        6 21459 1 1  27 ARG HH12 H 32.102 -30.420  -16.162 1.00 . A A . 360 ARG HH12 1 1 
        6 21460 1 1  27 ARG HH21 H 35.092 -31.645  -15.002 1.00 . A A . 360 ARG HH21 1 1 
        6 21461 1 1  27 ARG HH22 H 33.371 -31.547  -14.780 1.00 . A A . 360 ARG HH22 1 1 
        6 21462 1 1  27 ARG N    N 37.609 -25.810  -19.553 1.00 . A A . 360 ARG N    1 1 
        6 21463 1 1  27 ARG NE   N 35.175 -30.235  -17.062 1.00 . A A . 360 ARG NE   1 1 
        6 21464 1 1  27 ARG NH1  N 32.906 -30.160  -16.707 1.00 . A A . 360 ARG NH1  1 1 
        6 21465 1 1  27 ARG NH2  N 34.195 -31.296  -15.298 1.00 . A A . 360 ARG NH2  1 1 
        6 21466 1 1  27 ARG O    O 36.224 -24.399  -16.625 1.00 . A A . 360 ARG O    1 1 
        6 21467 1 1  28 HIS C    C 38.883 -22.595  -16.425 1.00 . A A . 361 HIS C    1 1 
        6 21468 1 1  28 HIS CA   C 38.943 -24.066  -15.972 1.00 . A A . 361 HIS CA   1 1 
        6 21469 1 1  28 HIS CB   C 40.384 -24.497  -15.656 1.00 . A A . 361 HIS CB   1 1 
        6 21470 1 1  28 HIS CD2  C 40.034 -27.036  -15.264 1.00 . A A . 361 HIS CD2  1 1 
        6 21471 1 1  28 HIS CE1  C 41.156 -27.273  -13.385 1.00 . A A . 361 HIS CE1  1 1 
        6 21472 1 1  28 HIS CG   C 40.527 -25.806  -14.912 1.00 . A A . 361 HIS CG   1 1 
        6 21473 1 1  28 HIS H    H 39.007 -25.500  -17.556 1.00 . A A . 361 HIS H    1 1 
        6 21474 1 1  28 HIS HA   H 38.356 -24.145  -15.056 1.00 . A A . 361 HIS HA   1 1 
        6 21475 1 1  28 HIS HB2  H 40.972 -24.540  -16.573 1.00 . A A . 361 HIS HB2  1 1 
        6 21476 1 1  28 HIS HB3  H 40.822 -23.735  -15.018 1.00 . A A . 361 HIS HB3  1 1 
        6 21477 1 1  28 HIS HD1  H 41.730 -25.262  -13.226 1.00 . A A . 361 HIS HD1  1 1 
        6 21478 1 1  28 HIS HD2  H 39.447 -27.262  -16.144 1.00 . A A . 361 HIS HD2  1 1 
        6 21479 1 1  28 HIS HE1  H 41.622 -27.703  -12.504 1.00 . A A . 361 HIS HE1  1 1 
        6 21480 1 1  28 HIS N    N 38.377 -24.956  -16.983 1.00 . A A . 361 HIS N    1 1 
        6 21481 1 1  28 HIS ND1  N 41.231 -25.979  -13.739 1.00 . A A . 361 HIS ND1  1 1 
        6 21482 1 1  28 HIS NE2  N 40.425 -27.958  -14.282 1.00 . A A . 361 HIS NE2  1 1 
        6 21483 1 1  28 HIS O    O 38.478 -21.734  -15.639 1.00 . A A . 361 HIS O    1 1 
        6 21484 1 1  29 LEU C    C 37.632 -20.416  -18.150 1.00 . A A . 362 LEU C    1 1 
        6 21485 1 1  29 LEU CA   C 39.070 -20.943  -18.256 1.00 . A A . 362 LEU CA   1 1 
        6 21486 1 1  29 LEU CB   C 39.536 -20.885  -19.728 1.00 . A A . 362 LEU CB   1 1 
        6 21487 1 1  29 LEU CD1  C 41.299 -20.440  -21.460 1.00 . A A . 362 LEU CD1  1 1 
        6 21488 1 1  29 LEU CD2  C 41.285 -19.038  -19.423 1.00 . A A . 362 LEU CD2  1 1 
        6 21489 1 1  29 LEU CG   C 40.992 -20.444  -19.963 1.00 . A A . 362 LEU CG   1 1 
        6 21490 1 1  29 LEU H    H 39.556 -23.040  -18.293 1.00 . A A . 362 LEU H    1 1 
        6 21491 1 1  29 LEU HA   H 39.677 -20.270  -17.653 1.00 . A A . 362 LEU HA   1 1 
        6 21492 1 1  29 LEU HB2  H 39.381 -21.859  -20.188 1.00 . A A . 362 LEU HB2  1 1 
        6 21493 1 1  29 LEU HB3  H 38.900 -20.182  -20.266 1.00 . A A . 362 LEU HB3  1 1 
        6 21494 1 1  29 LEU HD11 H 41.140 -21.436  -21.872 1.00 . A A . 362 LEU HD11 1 1 
        6 21495 1 1  29 LEU HD12 H 40.653 -19.727  -21.973 1.00 . A A . 362 LEU HD12 1 1 
        6 21496 1 1  29 LEU HD13 H 42.340 -20.159  -21.619 1.00 . A A . 362 LEU HD13 1 1 
        6 21497 1 1  29 LEU HD21 H 42.291 -18.737  -19.710 1.00 . A A . 362 LEU HD21 1 1 
        6 21498 1 1  29 LEU HD22 H 40.569 -18.326  -19.833 1.00 . A A . 362 LEU HD22 1 1 
        6 21499 1 1  29 LEU HD23 H 41.230 -19.022  -18.335 1.00 . A A . 362 LEU HD23 1 1 
        6 21500 1 1  29 LEU HG   H 41.655 -21.163  -19.494 1.00 . A A . 362 LEU HG   1 1 
        6 21501 1 1  29 LEU N    N 39.210 -22.298  -17.695 1.00 . A A . 362 LEU N    1 1 
        6 21502 1 1  29 LEU O    O 37.441 -19.283  -17.717 1.00 . A A . 362 LEU O    1 1 
        6 21503 1 1  30 ALA C    C 34.842 -20.396  -16.960 1.00 . A A . 363 ALA C    1 1 
        6 21504 1 1  30 ALA CA   C 35.216 -20.867  -18.382 1.00 . A A . 363 ALA CA   1 1 
        6 21505 1 1  30 ALA CB   C 34.370 -22.065  -18.836 1.00 . A A . 363 ALA CB   1 1 
        6 21506 1 1  30 ALA H    H 36.860 -22.139  -18.880 1.00 . A A . 363 ALA H    1 1 
        6 21507 1 1  30 ALA HA   H 35.025 -20.036  -19.063 1.00 . A A . 363 ALA HA   1 1 
        6 21508 1 1  30 ALA HB1  H 34.609 -22.317  -19.869 1.00 . A A . 363 ALA HB1  1 1 
        6 21509 1 1  30 ALA HB2  H 34.566 -22.929  -18.202 1.00 . A A . 363 ALA HB2  1 1 
        6 21510 1 1  30 ALA HB3  H 33.311 -21.818  -18.773 1.00 . A A . 363 ALA HB3  1 1 
        6 21511 1 1  30 ALA N    N 36.629 -21.232  -18.488 1.00 . A A . 363 ALA N    1 1 
        6 21512 1 1  30 ALA O    O 34.276 -19.312  -16.792 1.00 . A A . 363 ALA O    1 1 
        6 21513 1 1  31 GLY C    C 35.595 -19.440  -14.130 1.00 . A A . 364 GLY C    1 1 
        6 21514 1 1  31 GLY CA   C 34.990 -20.795  -14.528 1.00 . A A . 364 GLY CA   1 1 
        6 21515 1 1  31 GLY H    H 35.680 -22.040  -16.129 1.00 . A A . 364 GLY H    1 1 
        6 21516 1 1  31 GLY HA2  H 33.917 -20.761  -14.342 1.00 . A A . 364 GLY HA2  1 1 
        6 21517 1 1  31 GLY HA3  H 35.429 -21.559  -13.889 1.00 . A A . 364 GLY HA3  1 1 
        6 21518 1 1  31 GLY N    N 35.221 -21.160  -15.930 1.00 . A A . 364 GLY N    1 1 
        6 21519 1 1  31 GLY O    O 34.940 -18.646  -13.453 1.00 . A A . 364 GLY O    1 1 
        6 21520 1 1  32 GLU C    C 36.977 -16.672  -15.158 1.00 . A A . 365 GLU C    1 1 
        6 21521 1 1  32 GLU CA   C 37.481 -17.853  -14.306 1.00 . A A . 365 GLU CA   1 1 
        6 21522 1 1  32 GLU CB   C 38.999 -18.009  -14.466 1.00 . A A . 365 GLU CB   1 1 
        6 21523 1 1  32 GLU CD   C 39.289 -18.457  -11.944 1.00 . A A . 365 GLU CD   1 1 
        6 21524 1 1  32 GLU CG   C 39.626 -18.899  -13.383 1.00 . A A . 365 GLU CG   1 1 
        6 21525 1 1  32 GLU H    H 37.306 -19.826  -15.142 1.00 . A A . 365 GLU H    1 1 
        6 21526 1 1  32 GLU HA   H 37.274 -17.572  -13.273 1.00 . A A . 365 GLU HA   1 1 
        6 21527 1 1  32 GLU HB2  H 39.219 -18.433  -15.448 1.00 . A A . 365 GLU HB2  1 1 
        6 21528 1 1  32 GLU HB3  H 39.468 -17.028  -14.418 1.00 . A A . 365 GLU HB3  1 1 
        6 21529 1 1  32 GLU HG2  H 39.310 -19.931  -13.544 1.00 . A A . 365 GLU HG2  1 1 
        6 21530 1 1  32 GLU HG3  H 40.704 -18.862  -13.508 1.00 . A A . 365 GLU HG3  1 1 
        6 21531 1 1  32 GLU N    N 36.813 -19.135  -14.587 1.00 . A A . 365 GLU N    1 1 
        6 21532 1 1  32 GLU O    O 36.993 -15.530  -14.693 1.00 . A A . 365 GLU O    1 1 
        6 21533 1 1  32 GLU OE1  O 39.480 -17.264  -11.610 1.00 . A A . 365 GLU OE1  1 1 
        6 21534 1 1  32 GLU OE2  O 38.838 -19.303  -11.134 1.00 . A A . 365 GLU OE2  1 1 
        6 21535 1 1  33 LEU C    C 34.363 -15.604  -16.744 1.00 . A A . 366 LEU C    1 1 
        6 21536 1 1  33 LEU CA   C 35.792 -15.939  -17.220 1.00 . A A . 366 LEU CA   1 1 
        6 21537 1 1  33 LEU CB   C 35.778 -16.462  -18.673 1.00 . A A . 366 LEU CB   1 1 
        6 21538 1 1  33 LEU CD1  C 38.326 -16.060  -18.954 1.00 . A A . 366 LEU CD1  1 1 
        6 21539 1 1  33 LEU CD2  C 36.930 -16.751  -20.875 1.00 . A A . 366 LEU CD2  1 1 
        6 21540 1 1  33 LEU CG   C 36.928 -15.960  -19.566 1.00 . A A . 366 LEU CG   1 1 
        6 21541 1 1  33 LEU H    H 36.552 -17.876  -16.725 1.00 . A A . 366 LEU H    1 1 
        6 21542 1 1  33 LEU HA   H 36.344 -14.999  -17.187 1.00 . A A . 366 LEU HA   1 1 
        6 21543 1 1  33 LEU HB2  H 35.762 -17.550  -18.666 1.00 . A A . 366 LEU HB2  1 1 
        6 21544 1 1  33 LEU HB3  H 34.854 -16.146  -19.152 1.00 . A A . 366 LEU HB3  1 1 
        6 21545 1 1  33 LEU HD11 H 38.384 -15.444  -18.058 1.00 . A A . 366 LEU HD11 1 1 
        6 21546 1 1  33 LEU HD12 H 38.550 -17.094  -18.701 1.00 . A A . 366 LEU HD12 1 1 
        6 21547 1 1  33 LEU HD13 H 39.061 -15.691  -19.669 1.00 . A A . 366 LEU HD13 1 1 
        6 21548 1 1  33 LEU HD21 H 37.668 -16.329  -21.556 1.00 . A A . 366 LEU HD21 1 1 
        6 21549 1 1  33 LEU HD22 H 37.174 -17.795  -20.681 1.00 . A A . 366 LEU HD22 1 1 
        6 21550 1 1  33 LEU HD23 H 35.948 -16.695  -21.344 1.00 . A A . 366 LEU HD23 1 1 
        6 21551 1 1  33 LEU HG   H 36.739 -14.911  -19.792 1.00 . A A . 366 LEU HG   1 1 
        6 21552 1 1  33 LEU N    N 36.477 -16.926  -16.371 1.00 . A A . 366 LEU N    1 1 
        6 21553 1 1  33 LEU O    O 33.738 -14.685  -17.279 1.00 . A A . 366 LEU O    1 1 
        6 21554 1 1  34 GLY C    C 31.401 -16.813  -16.219 1.00 . A A . 367 GLY C    1 1 
        6 21555 1 1  34 GLY CA   C 32.450 -16.190  -15.287 1.00 . A A . 367 GLY CA   1 1 
        6 21556 1 1  34 GLY H    H 34.393 -17.077  -15.363 1.00 . A A . 367 GLY H    1 1 
        6 21557 1 1  34 GLY HA2  H 32.364 -16.675  -14.315 1.00 . A A . 367 GLY HA2  1 1 
        6 21558 1 1  34 GLY HA3  H 32.218 -15.132  -15.161 1.00 . A A . 367 GLY HA3  1 1 
        6 21559 1 1  34 GLY N    N 33.829 -16.338  -15.761 1.00 . A A . 367 GLY N    1 1 
        6 21560 1 1  34 GLY O    O 30.231 -16.425  -16.168 1.00 . A A . 367 GLY O    1 1 
        6 21561 1 1  35 TYR C    C 29.964 -19.416  -16.995 1.00 . A A . 368 TYR C    1 1 
        6 21562 1 1  35 TYR CA   C 30.869 -18.551  -17.892 1.00 . A A . 368 TYR CA   1 1 
        6 21563 1 1  35 TYR CB   C 31.631 -19.427  -18.904 1.00 . A A . 368 TYR CB   1 1 
        6 21564 1 1  35 TYR CD1  C 32.384 -17.815  -20.712 1.00 . A A . 368 TYR CD1  1 1 
        6 21565 1 1  35 TYR CD2  C 30.850 -19.612  -21.304 1.00 . A A . 368 TYR CD2  1 1 
        6 21566 1 1  35 TYR CE1  C 32.382 -17.373  -22.050 1.00 . A A . 368 TYR CE1  1 1 
        6 21567 1 1  35 TYR CE2  C 30.833 -19.165  -22.639 1.00 . A A . 368 TYR CE2  1 1 
        6 21568 1 1  35 TYR CG   C 31.613 -18.931  -20.336 1.00 . A A . 368 TYR CG   1 1 
        6 21569 1 1  35 TYR CZ   C 31.602 -18.044  -23.017 1.00 . A A . 368 TYR CZ   1 1 
        6 21570 1 1  35 TYR H    H 32.769 -18.052  -17.049 1.00 . A A . 368 TYR H    1 1 
        6 21571 1 1  35 TYR HA   H 30.232 -17.864  -18.451 1.00 . A A . 368 TYR HA   1 1 
        6 21572 1 1  35 TYR HB2  H 32.668 -19.518  -18.607 1.00 . A A . 368 TYR HB2  1 1 
        6 21573 1 1  35 TYR HB3  H 31.217 -20.436  -18.884 1.00 . A A . 368 TYR HB3  1 1 
        6 21574 1 1  35 TYR HD1  H 32.981 -17.299  -19.973 1.00 . A A . 368 TYR HD1  1 1 
        6 21575 1 1  35 TYR HD2  H 30.285 -20.487  -21.024 1.00 . A A . 368 TYR HD2  1 1 
        6 21576 1 1  35 TYR HE1  H 32.978 -16.521  -22.338 1.00 . A A . 368 TYR HE1  1 1 
        6 21577 1 1  35 TYR HE2  H 30.238 -19.677  -23.381 1.00 . A A . 368 TYR HE2  1 1 
        6 21578 1 1  35 TYR HH   H 32.155 -16.839  -24.435 1.00 . A A . 368 TYR HH   1 1 
        6 21579 1 1  35 TYR N    N 31.800 -17.754  -17.085 1.00 . A A . 368 TYR N    1 1 
        6 21580 1 1  35 TYR O    O 30.409 -20.019  -16.014 1.00 . A A . 368 TYR O    1 1 
        6 21581 1 1  35 TYR OH   O 31.590 -17.617  -24.309 1.00 . A A . 368 TYR OH   1 1 
        6 21582 1 1  36 GLN C    C 27.895 -21.761  -16.686 1.00 . A A . 369 GLN C    1 1 
        6 21583 1 1  36 GLN CA   C 27.644 -20.238  -16.645 1.00 . A A . 369 GLN CA   1 1 
        6 21584 1 1  36 GLN CB   C 26.283 -19.879  -17.275 1.00 . A A . 369 GLN CB   1 1 
        6 21585 1 1  36 GLN CD   C 26.588 -17.497  -16.293 1.00 . A A . 369 GLN CD   1 1 
        6 21586 1 1  36 GLN CG   C 25.620 -18.615  -16.690 1.00 . A A . 369 GLN CG   1 1 
        6 21587 1 1  36 GLN H    H 28.398 -18.947  -18.161 1.00 . A A . 369 GLN H    1 1 
        6 21588 1 1  36 GLN HA   H 27.648 -19.927  -15.600 1.00 . A A . 369 GLN HA   1 1 
        6 21589 1 1  36 GLN HB2  H 26.406 -19.756  -18.352 1.00 . A A . 369 GLN HB2  1 1 
        6 21590 1 1  36 GLN HB3  H 25.589 -20.708  -17.131 1.00 . A A . 369 GLN HB3  1 1 
        6 21591 1 1  36 GLN HE21 H 26.775 -16.776  -18.184 1.00 . A A . 369 GLN HE21 1 1 
        6 21592 1 1  36 GLN HE22 H 27.775 -16.031  -16.940 1.00 . A A . 369 GLN HE22 1 1 
        6 21593 1 1  36 GLN HG2  H 24.901 -18.230  -17.414 1.00 . A A . 369 GLN HG2  1 1 
        6 21594 1 1  36 GLN HG3  H 25.061 -18.906  -15.801 1.00 . A A . 369 GLN HG3  1 1 
        6 21595 1 1  36 GLN N    N 28.682 -19.482  -17.357 1.00 . A A . 369 GLN N    1 1 
        6 21596 1 1  36 GLN NE2  N 27.078 -16.705  -17.225 1.00 . A A . 369 GLN NE2  1 1 
        6 21597 1 1  36 GLN O    O 28.455 -22.268  -17.663 1.00 . A A . 369 GLN O    1 1 
        6 21598 1 1  36 GLN OE1  O 26.937 -17.332  -15.131 1.00 . A A . 369 GLN OE1  1 1 
        6 21599 1 1  37 PRO C    C 26.968 -24.748  -16.711 1.00 . A A . 370 PRO C    1 1 
        6 21600 1 1  37 PRO CA   C 27.671 -23.968  -15.588 1.00 . A A . 370 PRO CA   1 1 
        6 21601 1 1  37 PRO CB   C 27.168 -24.375  -14.196 1.00 . A A . 370 PRO CB   1 1 
        6 21602 1 1  37 PRO CD   C 26.667 -22.061  -14.521 1.00 . A A . 370 PRO CD   1 1 
        6 21603 1 1  37 PRO CG   C 26.112 -23.322  -13.862 1.00 . A A . 370 PRO CG   1 1 
        6 21604 1 1  37 PRO HA   H 28.740 -24.174  -15.649 1.00 . A A . 370 PRO HA   1 1 
        6 21605 1 1  37 PRO HB2  H 26.751 -25.383  -14.181 1.00 . A A . 370 PRO HB2  1 1 
        6 21606 1 1  37 PRO HB3  H 27.986 -24.297  -13.479 1.00 . A A . 370 PRO HB3  1 1 
        6 21607 1 1  37 PRO HD2  H 25.847 -21.408  -14.819 1.00 . A A . 370 PRO HD2  1 1 
        6 21608 1 1  37 PRO HD3  H 27.325 -21.543  -13.821 1.00 . A A . 370 PRO HD3  1 1 
        6 21609 1 1  37 PRO HG2  H 25.161 -23.591  -14.324 1.00 . A A . 370 PRO HG2  1 1 
        6 21610 1 1  37 PRO HG3  H 25.989 -23.194  -12.786 1.00 . A A . 370 PRO HG3  1 1 
        6 21611 1 1  37 PRO N    N 27.436 -22.523  -15.671 1.00 . A A . 370 PRO N    1 1 
        6 21612 1 1  37 PRO O    O 27.481 -25.760  -17.187 1.00 . A A . 370 PRO O    1 1 
        6 21613 1 1  38 GLU C    C 25.792 -24.776  -19.659 1.00 . A A . 371 GLU C    1 1 
        6 21614 1 1  38 GLU CA   C 25.079 -24.879  -18.295 1.00 . A A . 371 GLU CA   1 1 
        6 21615 1 1  38 GLU CB   C 23.651 -24.313  -18.342 1.00 . A A . 371 GLU CB   1 1 
        6 21616 1 1  38 GLU CD   C 22.916 -22.596  -20.100 1.00 . A A . 371 GLU CD   1 1 
        6 21617 1 1  38 GLU CG   C 23.537 -22.820  -18.705 1.00 . A A . 371 GLU CG   1 1 
        6 21618 1 1  38 GLU H    H 25.424 -23.445  -16.743 1.00 . A A . 371 GLU H    1 1 
        6 21619 1 1  38 GLU HA   H 24.983 -25.945  -18.079 1.00 . A A . 371 GLU HA   1 1 
        6 21620 1 1  38 GLU HB2  H 23.069 -24.912  -19.042 1.00 . A A . 371 GLU HB2  1 1 
        6 21621 1 1  38 GLU HB3  H 23.205 -24.454  -17.357 1.00 . A A . 371 GLU HB3  1 1 
        6 21622 1 1  38 GLU HG2  H 22.908 -22.330  -17.958 1.00 . A A . 371 GLU HG2  1 1 
        6 21623 1 1  38 GLU HG3  H 24.517 -22.342  -18.642 1.00 . A A . 371 GLU HG3  1 1 
        6 21624 1 1  38 GLU N    N 25.819 -24.262  -17.187 1.00 . A A . 371 GLU N    1 1 
        6 21625 1 1  38 GLU O    O 25.661 -25.683  -20.483 1.00 . A A . 371 GLU O    1 1 
        6 21626 1 1  38 GLU OE1  O 21.760 -23.026  -20.335 1.00 . A A . 371 GLU OE1  1 1 
        6 21627 1 1  38 GLU OE2  O 23.563 -21.958  -20.963 1.00 . A A . 371 GLU OE2  1 1 
        6 21628 1 1  39 HIS C    C 28.554 -24.762  -21.026 1.00 . A A . 372 HIS C    1 1 
        6 21629 1 1  39 HIS CA   C 27.482 -23.665  -21.065 1.00 . A A . 372 HIS CA   1 1 
        6 21630 1 1  39 HIS CB   C 28.161 -22.290  -21.173 1.00 . A A . 372 HIS CB   1 1 
        6 21631 1 1  39 HIS CD2  C 26.303 -21.193  -22.586 1.00 . A A . 372 HIS CD2  1 1 
        6 21632 1 1  39 HIS CE1  C 26.544 -19.097  -21.969 1.00 . A A . 372 HIS CE1  1 1 
        6 21633 1 1  39 HIS CG   C 27.280 -21.150  -21.625 1.00 . A A . 372 HIS CG   1 1 
        6 21634 1 1  39 HIS H    H 26.705 -23.028  -19.170 1.00 . A A . 372 HIS H    1 1 
        6 21635 1 1  39 HIS HA   H 26.884 -23.832  -21.961 1.00 . A A . 372 HIS HA   1 1 
        6 21636 1 1  39 HIS HB2  H 28.614 -22.034  -20.215 1.00 . A A . 372 HIS HB2  1 1 
        6 21637 1 1  39 HIS HB3  H 28.969 -22.371  -21.902 1.00 . A A . 372 HIS HB3  1 1 
        6 21638 1 1  39 HIS HD1  H 28.111 -19.452  -20.627 1.00 . A A . 372 HIS HD1  1 1 
        6 21639 1 1  39 HIS HD2  H 25.981 -22.077  -23.122 1.00 . A A . 372 HIS HD2  1 1 
        6 21640 1 1  39 HIS HE1  H 26.442 -18.018  -21.904 1.00 . A A . 372 HIS HE1  1 1 
        6 21641 1 1  39 HIS N    N 26.608 -23.735  -19.886 1.00 . A A . 372 HIS N    1 1 
        6 21642 1 1  39 HIS ND1  N 27.419 -19.828  -21.259 1.00 . A A . 372 HIS ND1  1 1 
        6 21643 1 1  39 HIS NE2  N 25.840 -19.886  -22.800 1.00 . A A . 372 HIS NE2  1 1 
        6 21644 1 1  39 HIS O    O 28.803 -25.411  -22.043 1.00 . A A . 372 HIS O    1 1 
        6 21645 1 1  40 ILE C    C 29.503 -27.455  -19.999 1.00 . A A . 373 ILE C    1 1 
        6 21646 1 1  40 ILE CA   C 30.126 -26.092  -19.655 1.00 . A A . 373 ILE CA   1 1 
        6 21647 1 1  40 ILE CB   C 30.721 -26.078  -18.224 1.00 . A A . 373 ILE CB   1 1 
        6 21648 1 1  40 ILE CD1  C 31.820 -24.593  -16.402 1.00 . A A . 373 ILE CD1  1 1 
        6 21649 1 1  40 ILE CG1  C 31.299 -24.692  -17.843 1.00 . A A . 373 ILE CG1  1 1 
        6 21650 1 1  40 ILE CG2  C 31.817 -27.149  -18.106 1.00 . A A . 373 ILE CG2  1 1 
        6 21651 1 1  40 ILE H    H 28.886 -24.447  -19.055 1.00 . A A . 373 ILE H    1 1 
        6 21652 1 1  40 ILE HA   H 30.942 -25.927  -20.356 1.00 . A A . 373 ILE HA   1 1 
        6 21653 1 1  40 ILE HB   H 29.934 -26.328  -17.515 1.00 . A A . 373 ILE HB   1 1 
        6 21654 1 1  40 ILE HD11 H 32.060 -23.552  -16.176 1.00 . A A . 373 ILE HD11 1 1 
        6 21655 1 1  40 ILE HD12 H 31.056 -24.941  -15.706 1.00 . A A . 373 ILE HD12 1 1 
        6 21656 1 1  40 ILE HD13 H 32.726 -25.189  -16.280 1.00 . A A . 373 ILE HD13 1 1 
        6 21657 1 1  40 ILE HG12 H 32.109 -24.438  -18.526 1.00 . A A . 373 ILE HG12 1 1 
        6 21658 1 1  40 ILE HG13 H 30.526 -23.935  -17.952 1.00 . A A . 373 ILE HG13 1 1 
        6 21659 1 1  40 ILE HG21 H 31.438 -28.124  -18.407 1.00 . A A . 373 ILE HG21 1 1 
        6 21660 1 1  40 ILE HG22 H 32.653 -26.872  -18.745 1.00 . A A . 373 ILE HG22 1 1 
        6 21661 1 1  40 ILE HG23 H 32.152 -27.228  -17.072 1.00 . A A . 373 ILE HG23 1 1 
        6 21662 1 1  40 ILE N    N 29.147 -25.013  -19.851 1.00 . A A . 373 ILE N    1 1 
        6 21663 1 1  40 ILE O    O 30.102 -28.220  -20.749 1.00 . A A . 373 ILE O    1 1 
        6 21664 1 1  41 ASP C    C 27.228 -29.141  -21.355 1.00 . A A . 374 ASP C    1 1 
        6 21665 1 1  41 ASP CA   C 27.565 -28.984  -19.856 1.00 . A A . 374 ASP CA   1 1 
        6 21666 1 1  41 ASP CB   C 26.284 -29.088  -19.012 1.00 . A A . 374 ASP CB   1 1 
        6 21667 1 1  41 ASP CG   C 26.411 -30.162  -17.919 1.00 . A A . 374 ASP CG   1 1 
        6 21668 1 1  41 ASP H    H 27.849 -27.084  -18.891 1.00 . A A . 374 ASP H    1 1 
        6 21669 1 1  41 ASP HA   H 28.212 -29.826  -19.603 1.00 . A A . 374 ASP HA   1 1 
        6 21670 1 1  41 ASP HB2  H 26.050 -28.121  -18.564 1.00 . A A . 374 ASP HB2  1 1 
        6 21671 1 1  41 ASP HB3  H 25.442 -29.347  -19.658 1.00 . A A . 374 ASP HB3  1 1 
        6 21672 1 1  41 ASP N    N 28.286 -27.743  -19.527 1.00 . A A . 374 ASP N    1 1 
        6 21673 1 1  41 ASP O    O 27.215 -30.259  -21.876 1.00 . A A . 374 ASP O    1 1 
        6 21674 1 1  41 ASP OD1  O 26.271 -31.367  -18.235 1.00 . A A . 374 ASP OD1  1 1 
        6 21675 1 1  41 ASP OD2  O 26.629 -29.808  -16.735 1.00 . A A . 374 ASP OD2  1 1 
        6 21676 1 1  42 SER C    C 28.205 -28.376  -24.217 1.00 . A A . 375 SER C    1 1 
        6 21677 1 1  42 SER CA   C 26.862 -28.066  -23.541 1.00 . A A . 375 SER CA   1 1 
        6 21678 1 1  42 SER CB   C 26.302 -26.734  -24.063 1.00 . A A . 375 SER CB   1 1 
        6 21679 1 1  42 SER H    H 26.925 -27.149  -21.598 1.00 . A A . 375 SER H    1 1 
        6 21680 1 1  42 SER HA   H 26.174 -28.862  -23.826 1.00 . A A . 375 SER HA   1 1 
        6 21681 1 1  42 SER HB2  H 26.438 -25.953  -23.313 1.00 . A A . 375 SER HB2  1 1 
        6 21682 1 1  42 SER HB3  H 26.834 -26.438  -24.969 1.00 . A A . 375 SER HB3  1 1 
        6 21683 1 1  42 SER HG   H 24.611 -26.041  -24.776 1.00 . A A . 375 SER HG   1 1 
        6 21684 1 1  42 SER N    N 26.976 -28.041  -22.075 1.00 . A A . 375 SER N    1 1 
        6 21685 1 1  42 SER O    O 28.253 -29.147  -25.178 1.00 . A A . 375 SER O    1 1 
        6 21686 1 1  42 SER OG   O 24.921 -26.870  -24.361 1.00 . A A . 375 SER OG   1 1 
        6 21687 1 1  43 PHE C    C 31.304 -29.348  -23.963 1.00 . A A . 376 PHE C    1 1 
        6 21688 1 1  43 PHE CA   C 30.645 -27.986  -24.277 1.00 . A A . 376 PHE CA   1 1 
        6 21689 1 1  43 PHE CB   C 31.519 -26.807  -23.823 1.00 . A A . 376 PHE CB   1 1 
        6 21690 1 1  43 PHE CD1  C 30.943 -25.317  -25.824 1.00 . A A . 376 PHE CD1  1 1 
        6 21691 1 1  43 PHE CD2  C 31.312 -24.288  -23.655 1.00 . A A . 376 PHE CD2  1 1 
        6 21692 1 1  43 PHE CE1  C 30.690 -24.052  -26.378 1.00 . A A . 376 PHE CE1  1 1 
        6 21693 1 1  43 PHE CE2  C 31.078 -23.019  -24.213 1.00 . A A . 376 PHE CE2  1 1 
        6 21694 1 1  43 PHE CG   C 31.235 -25.449  -24.451 1.00 . A A . 376 PHE CG   1 1 
        6 21695 1 1  43 PHE CZ   C 30.762 -22.902  -25.576 1.00 . A A . 376 PHE CZ   1 1 
        6 21696 1 1  43 PHE H    H 29.204 -27.190  -22.920 1.00 . A A . 376 PHE H    1 1 
        6 21697 1 1  43 PHE HA   H 30.560 -27.948  -25.359 1.00 . A A . 376 PHE HA   1 1 
        6 21698 1 1  43 PHE HB2  H 31.405 -26.711  -22.745 1.00 . A A . 376 PHE HB2  1 1 
        6 21699 1 1  43 PHE HB3  H 32.561 -27.045  -24.019 1.00 . A A . 376 PHE HB3  1 1 
        6 21700 1 1  43 PHE HD1  H 30.908 -26.182  -26.467 1.00 . A A . 376 PHE HD1  1 1 
        6 21701 1 1  43 PHE HD2  H 31.551 -24.371  -22.606 1.00 . A A . 376 PHE HD2  1 1 
        6 21702 1 1  43 PHE HE1  H 30.438 -23.964  -27.425 1.00 . A A . 376 PHE HE1  1 1 
        6 21703 1 1  43 PHE HE2  H 31.139 -22.136  -23.593 1.00 . A A . 376 PHE HE2  1 1 
        6 21704 1 1  43 PHE HZ   H 30.576 -21.928  -26.008 1.00 . A A . 376 PHE HZ   1 1 
        6 21705 1 1  43 PHE N    N 29.307 -27.819  -23.710 1.00 . A A . 376 PHE N    1 1 
        6 21706 1 1  43 PHE O    O 31.976 -29.899  -24.833 1.00 . A A . 376 PHE O    1 1 
        6 21707 1 1  44 THR C    C 31.020 -32.433  -23.402 1.00 . A A . 377 THR C    1 1 
        6 21708 1 1  44 THR CA   C 31.569 -31.333  -22.486 1.00 . A A . 377 THR CA   1 1 
        6 21709 1 1  44 THR CB   C 31.280 -31.752  -21.035 1.00 . A A . 377 THR CB   1 1 
        6 21710 1 1  44 THR CG2  C 32.145 -30.998  -20.033 1.00 . A A . 377 THR CG2  1 1 
        6 21711 1 1  44 THR H    H 30.512 -29.495  -22.095 1.00 . A A . 377 THR H    1 1 
        6 21712 1 1  44 THR HA   H 32.651 -31.341  -22.623 1.00 . A A . 377 THR HA   1 1 
        6 21713 1 1  44 THR HB   H 31.506 -32.813  -20.917 1.00 . A A . 377 THR HB   1 1 
        6 21714 1 1  44 THR HG1  H 29.758 -31.959  -19.850 1.00 . A A . 377 THR HG1  1 1 
        6 21715 1 1  44 THR HG21 H 33.191 -31.245  -20.210 1.00 . A A . 377 THR HG21 1 1 
        6 21716 1 1  44 THR HG22 H 32.004 -29.926  -20.137 1.00 . A A . 377 THR HG22 1 1 
        6 21717 1 1  44 THR HG23 H 31.881 -31.301  -19.022 1.00 . A A . 377 THR HG23 1 1 
        6 21718 1 1  44 THR N    N 31.070 -29.969  -22.801 1.00 . A A . 377 THR N    1 1 
        6 21719 1 1  44 THR O    O 31.551 -33.548  -23.409 1.00 . A A . 377 THR O    1 1 
        6 21720 1 1  44 THR OG1  O 29.927 -31.537  -20.708 1.00 . A A . 377 THR OG1  1 1 
        6 21721 1 1  45 HIS C    C 29.335 -32.541  -26.583 1.00 . A A . 378 HIS C    1 1 
        6 21722 1 1  45 HIS CA   C 29.339 -33.070  -25.127 1.00 . A A . 378 HIS CA   1 1 
        6 21723 1 1  45 HIS CB   C 27.924 -33.381  -24.603 1.00 . A A . 378 HIS CB   1 1 
        6 21724 1 1  45 HIS CD2  C 26.773 -34.009  -22.388 1.00 . A A . 378 HIS CD2  1 1 
        6 21725 1 1  45 HIS CE1  C 28.407 -35.065  -21.362 1.00 . A A . 378 HIS CE1  1 1 
        6 21726 1 1  45 HIS CG   C 27.863 -34.000  -23.219 1.00 . A A . 378 HIS CG   1 1 
        6 21727 1 1  45 HIS H    H 29.563 -31.228  -24.084 1.00 . A A . 378 HIS H    1 1 
        6 21728 1 1  45 HIS HA   H 29.899 -34.005  -25.151 1.00 . A A . 378 HIS HA   1 1 
        6 21729 1 1  45 HIS HB2  H 27.348 -32.454  -24.596 1.00 . A A . 378 HIS HB2  1 1 
        6 21730 1 1  45 HIS HB3  H 27.439 -34.070  -25.294 1.00 . A A . 378 HIS HB3  1 1 
        6 21731 1 1  45 HIS HD1  H 29.827 -34.783  -22.885 1.00 . A A . 378 HIS HD1  1 1 
        6 21732 1 1  45 HIS HD2  H 25.810 -33.564  -22.606 1.00 . A A . 378 HIS HD2  1 1 
        6 21733 1 1  45 HIS HE1  H 28.990 -35.597  -20.617 1.00 . A A . 378 HIS HE1  1 1 
        6 21734 1 1  45 HIS N    N 29.984 -32.140  -24.193 1.00 . A A . 378 HIS N    1 1 
        6 21735 1 1  45 HIS ND1  N 28.871 -34.672  -22.560 1.00 . A A . 378 HIS ND1  1 1 
        6 21736 1 1  45 HIS NE2  N 27.122 -34.694  -21.213 1.00 . A A . 378 HIS NE2  1 1 
        6 21737 1 1  45 HIS O    O 28.705 -33.130  -27.464 1.00 . A A . 378 HIS O    1 1 
        6 21738 1 1  46 GLU C    C 31.532 -31.430  -28.863 1.00 . A A . 379 GLU C    1 1 
        6 21739 1 1  46 GLU CA   C 30.263 -30.857  -28.188 1.00 . A A . 379 GLU CA   1 1 
        6 21740 1 1  46 GLU CB   C 30.332 -29.326  -28.004 1.00 . A A . 379 GLU CB   1 1 
        6 21741 1 1  46 GLU CD   C 29.862 -28.743  -30.475 1.00 . A A . 379 GLU CD   1 1 
        6 21742 1 1  46 GLU CG   C 30.707 -28.466  -29.219 1.00 . A A . 379 GLU CG   1 1 
        6 21743 1 1  46 GLU H    H 30.576 -31.031  -26.092 1.00 . A A . 379 GLU H    1 1 
        6 21744 1 1  46 GLU HA   H 29.408 -31.089  -28.825 1.00 . A A . 379 GLU HA   1 1 
        6 21745 1 1  46 GLU HB2  H 29.364 -28.983  -27.640 1.00 . A A . 379 GLU HB2  1 1 
        6 21746 1 1  46 GLU HB3  H 31.065 -29.109  -27.231 1.00 . A A . 379 GLU HB3  1 1 
        6 21747 1 1  46 GLU HG2  H 30.611 -27.414  -28.943 1.00 . A A . 379 GLU HG2  1 1 
        6 21748 1 1  46 GLU HG3  H 31.758 -28.640  -29.440 1.00 . A A . 379 GLU HG3  1 1 
        6 21749 1 1  46 GLU N    N 30.053 -31.444  -26.854 1.00 . A A . 379 GLU N    1 1 
        6 21750 1 1  46 GLU O    O 32.469 -31.866  -28.188 1.00 . A A . 379 GLU O    1 1 
        6 21751 1 1  46 GLU OE1  O 28.628 -28.937  -30.370 1.00 . A A . 379 GLU OE1  1 1 
        6 21752 1 1  46 GLU OE2  O 30.458 -28.808  -31.576 1.00 . A A . 379 GLU OE2  1 1 
        6 21753 1 1  47 ALA C    C 33.899 -30.898  -31.047 1.00 . A A . 380 ALA C    1 1 
        6 21754 1 1  47 ALA CA   C 32.725 -31.901  -30.988 1.00 . A A . 380 ALA CA   1 1 
        6 21755 1 1  47 ALA CB   C 32.223 -32.221  -32.400 1.00 . A A . 380 ALA CB   1 1 
        6 21756 1 1  47 ALA H    H 30.780 -31.084  -30.716 1.00 . A A . 380 ALA H    1 1 
        6 21757 1 1  47 ALA HA   H 33.104 -32.822  -30.542 1.00 . A A . 380 ALA HA   1 1 
        6 21758 1 1  47 ALA HB1  H 31.441 -32.981  -32.348 1.00 . A A . 380 ALA HB1  1 1 
        6 21759 1 1  47 ALA HB2  H 31.824 -31.319  -32.868 1.00 . A A . 380 ALA HB2  1 1 
        6 21760 1 1  47 ALA HB3  H 33.049 -32.601  -33.002 1.00 . A A . 380 ALA HB3  1 1 
        6 21761 1 1  47 ALA N    N 31.579 -31.431  -30.202 1.00 . A A . 380 ALA N    1 1 
        6 21762 1 1  47 ALA O    O 35.060 -31.313  -30.998 1.00 . A A . 380 ALA O    1 1 
        6 21763 1 1  48 CYS C    C 34.347 -27.424  -30.063 1.00 . A A . 381 CYS C    1 1 
        6 21764 1 1  48 CYS CA   C 34.599 -28.502  -31.149 1.00 . A A . 381 CYS CA   1 1 
        6 21765 1 1  48 CYS CB   C 34.636 -27.917  -32.574 1.00 . A A . 381 CYS CB   1 1 
        6 21766 1 1  48 CYS H    H 32.631 -29.333  -31.176 1.00 . A A . 381 CYS H    1 1 
        6 21767 1 1  48 CYS HA   H 35.590 -28.907  -30.936 1.00 . A A . 381 CYS HA   1 1 
        6 21768 1 1  48 CYS HB2  H 33.615 -27.740  -32.920 1.00 . A A . 381 CYS HB2  1 1 
        6 21769 1 1  48 CYS HB3  H 35.162 -26.962  -32.560 1.00 . A A . 381 CYS HB3  1 1 
        6 21770 1 1  48 CYS HG   H 35.543 -28.236  -34.792 1.00 . A A . 381 CYS HG   1 1 
        6 21771 1 1  48 CYS N    N 33.609 -29.591  -31.100 1.00 . A A . 381 CYS N    1 1 
        6 21772 1 1  48 CYS O    O 34.177 -26.244  -30.388 1.00 . A A . 381 CYS O    1 1 
        6 21773 1 1  48 CYS SG   S 35.505 -29.042  -33.713 1.00 . A A . 381 CYS SG   1 1 
        6 21774 1 1  49 PRO C    C 34.977 -25.752  -27.502 1.00 . A A . 382 PRO C    1 1 
        6 21775 1 1  49 PRO CA   C 33.957 -26.872  -27.686 1.00 . A A . 382 PRO CA   1 1 
        6 21776 1 1  49 PRO CB   C 33.870 -27.726  -26.424 1.00 . A A . 382 PRO CB   1 1 
        6 21777 1 1  49 PRO CD   C 34.612 -29.112  -28.227 1.00 . A A . 382 PRO CD   1 1 
        6 21778 1 1  49 PRO CG   C 34.750 -28.937  -26.718 1.00 . A A . 382 PRO CG   1 1 
        6 21779 1 1  49 PRO HA   H 32.984 -26.422  -27.884 1.00 . A A . 382 PRO HA   1 1 
        6 21780 1 1  49 PRO HB2  H 34.218 -27.192  -25.539 1.00 . A A . 382 PRO HB2  1 1 
        6 21781 1 1  49 PRO HB3  H 32.839 -28.041  -26.296 1.00 . A A . 382 PRO HB3  1 1 
        6 21782 1 1  49 PRO HD2  H 35.534 -29.518  -28.644 1.00 . A A . 382 PRO HD2  1 1 
        6 21783 1 1  49 PRO HD3  H 33.777 -29.778  -28.431 1.00 . A A . 382 PRO HD3  1 1 
        6 21784 1 1  49 PRO HG2  H 35.786 -28.707  -26.470 1.00 . A A . 382 PRO HG2  1 1 
        6 21785 1 1  49 PRO HG3  H 34.421 -29.824  -26.176 1.00 . A A . 382 PRO HG3  1 1 
        6 21786 1 1  49 PRO N    N 34.311 -27.793  -28.765 1.00 . A A . 382 PRO N    1 1 
        6 21787 1 1  49 PRO O    O 34.586 -24.604  -27.334 1.00 . A A . 382 PRO O    1 1 
        6 21788 1 1  50 VAL C    C 37.214 -23.968  -28.510 1.00 . A A . 383 VAL C    1 1 
        6 21789 1 1  50 VAL CA   C 37.372 -25.085  -27.472 1.00 . A A . 383 VAL CA   1 1 
        6 21790 1 1  50 VAL CB   C 38.737 -25.791  -27.619 1.00 . A A . 383 VAL CB   1 1 
        6 21791 1 1  50 VAL CG1  C 39.923 -24.832  -27.476 1.00 . A A . 383 VAL CG1  1 1 
        6 21792 1 1  50 VAL CG2  C 38.914 -26.890  -26.562 1.00 . A A . 383 VAL CG2  1 1 
        6 21793 1 1  50 VAL H    H 36.517 -27.036  -27.719 1.00 . A A . 383 VAL H    1 1 
        6 21794 1 1  50 VAL HA   H 37.326 -24.626  -26.486 1.00 . A A . 383 VAL HA   1 1 
        6 21795 1 1  50 VAL HB   H 38.787 -26.257  -28.604 1.00 . A A . 383 VAL HB   1 1 
        6 21796 1 1  50 VAL HG11 H 39.893 -24.078  -28.261 1.00 . A A . 383 VAL HG11 1 1 
        6 21797 1 1  50 VAL HG12 H 39.894 -24.340  -26.503 1.00 . A A . 383 VAL HG12 1 1 
        6 21798 1 1  50 VAL HG13 H 40.858 -25.385  -27.576 1.00 . A A . 383 VAL HG13 1 1 
        6 21799 1 1  50 VAL HG21 H 39.889 -27.365  -26.680 1.00 . A A . 383 VAL HG21 1 1 
        6 21800 1 1  50 VAL HG22 H 38.846 -26.453  -25.567 1.00 . A A . 383 VAL HG22 1 1 
        6 21801 1 1  50 VAL HG23 H 38.151 -27.661  -26.668 1.00 . A A . 383 VAL HG23 1 1 
        6 21802 1 1  50 VAL N    N 36.276 -26.064  -27.588 1.00 . A A . 383 VAL N    1 1 
        6 21803 1 1  50 VAL O    O 37.285 -22.785  -28.167 1.00 . A A . 383 VAL O    1 1 
        6 21804 1 1  51 ARG C    C 35.481 -22.524  -30.667 1.00 . A A . 384 ARG C    1 1 
        6 21805 1 1  51 ARG CA   C 36.688 -23.431  -30.883 1.00 . A A . 384 ARG CA   1 1 
        6 21806 1 1  51 ARG CB   C 36.604 -24.239  -32.192 1.00 . A A . 384 ARG CB   1 1 
        6 21807 1 1  51 ARG CD   C 37.409 -24.368  -34.615 1.00 . A A . 384 ARG CD   1 1 
        6 21808 1 1  51 ARG CG   C 37.172 -23.462  -33.391 1.00 . A A . 384 ARG CG   1 1 
        6 21809 1 1  51 ARG CZ   C 39.816 -25.089  -34.418 1.00 . A A . 384 ARG CZ   1 1 
        6 21810 1 1  51 ARG H    H 36.813 -25.341  -29.929 1.00 . A A . 384 ARG H    1 1 
        6 21811 1 1  51 ARG HA   H 37.548 -22.767  -30.932 1.00 . A A . 384 ARG HA   1 1 
        6 21812 1 1  51 ARG HB2  H 37.183 -25.155  -32.075 1.00 . A A . 384 ARG HB2  1 1 
        6 21813 1 1  51 ARG HB3  H 35.569 -24.518  -32.395 1.00 . A A . 384 ARG HB3  1 1 
        6 21814 1 1  51 ARG HD2  H 37.030 -25.375  -34.428 1.00 . A A . 384 ARG HD2  1 1 
        6 21815 1 1  51 ARG HD3  H 36.837 -23.961  -35.453 1.00 . A A . 384 ARG HD3  1 1 
        6 21816 1 1  51 ARG HE   H 39.096 -23.888  -35.821 1.00 . A A . 384 ARG HE   1 1 
        6 21817 1 1  51 ARG HG2  H 36.477 -22.666  -33.661 1.00 . A A . 384 ARG HG2  1 1 
        6 21818 1 1  51 ARG HG3  H 38.118 -23.002  -33.107 1.00 . A A . 384 ARG HG3  1 1 
        6 21819 1 1  51 ARG HH11 H 38.705 -25.901  -32.978 1.00 . A A . 384 ARG HH11 1 1 
        6 21820 1 1  51 ARG HH12 H 40.394 -26.314  -32.930 1.00 . A A . 384 ARG HH12 1 1 
        6 21821 1 1  51 ARG HH21 H 41.224 -24.479  -35.709 1.00 . A A . 384 ARG HH21 1 1 
        6 21822 1 1  51 ARG HH22 H 41.768 -25.551  -34.454 1.00 . A A . 384 ARG HH22 1 1 
        6 21823 1 1  51 ARG N    N 36.897 -24.350  -29.756 1.00 . A A . 384 ARG N    1 1 
        6 21824 1 1  51 ARG NE   N 38.837 -24.423  -35.006 1.00 . A A . 384 ARG NE   1 1 
        6 21825 1 1  51 ARG NH1  N 39.627 -25.832  -33.365 1.00 . A A . 384 ARG NH1  1 1 
        6 21826 1 1  51 ARG NH2  N 41.029 -25.024  -34.886 1.00 . A A . 384 ARG NH2  1 1 
        6 21827 1 1  51 ARG O    O 35.588 -21.309  -30.828 1.00 . A A . 384 ARG O    1 1 
        6 21828 1 1  52 ALA C    C 33.359 -21.417  -28.667 1.00 . A A . 385 ALA C    1 1 
        6 21829 1 1  52 ALA CA   C 33.158 -22.337  -29.890 1.00 . A A . 385 ALA CA   1 1 
        6 21830 1 1  52 ALA CB   C 32.006 -23.322  -29.683 1.00 . A A . 385 ALA CB   1 1 
        6 21831 1 1  52 ALA H    H 34.338 -24.102  -30.136 1.00 . A A . 385 ALA H    1 1 
        6 21832 1 1  52 ALA HA   H 32.899 -21.693  -30.733 1.00 . A A . 385 ALA HA   1 1 
        6 21833 1 1  52 ALA HB1  H 31.822 -23.873  -30.607 1.00 . A A . 385 ALA HB1  1 1 
        6 21834 1 1  52 ALA HB2  H 32.257 -24.026  -28.889 1.00 . A A . 385 ALA HB2  1 1 
        6 21835 1 1  52 ALA HB3  H 31.102 -22.772  -29.416 1.00 . A A . 385 ALA HB3  1 1 
        6 21836 1 1  52 ALA N    N 34.356 -23.095  -30.238 1.00 . A A . 385 ALA N    1 1 
        6 21837 1 1  52 ALA O    O 32.884 -20.285  -28.688 1.00 . A A . 385 ALA O    1 1 
        6 21838 1 1  53 LEU C    C 35.201 -19.792  -26.795 1.00 . A A . 386 LEU C    1 1 
        6 21839 1 1  53 LEU CA   C 34.377 -21.039  -26.437 1.00 . A A . 386 LEU CA   1 1 
        6 21840 1 1  53 LEU CB   C 35.102 -21.908  -25.391 1.00 . A A . 386 LEU CB   1 1 
        6 21841 1 1  53 LEU CD1  C 35.800 -22.385  -23.064 1.00 . A A . 386 LEU CD1  1 1 
        6 21842 1 1  53 LEU CD2  C 35.125 -20.067  -23.552 1.00 . A A . 386 LEU CD2  1 1 
        6 21843 1 1  53 LEU CG   C 34.871 -21.528  -23.917 1.00 . A A . 386 LEU CG   1 1 
        6 21844 1 1  53 LEU H    H 34.433 -22.800  -27.649 1.00 . A A . 386 LEU H    1 1 
        6 21845 1 1  53 LEU HA   H 33.426 -20.710  -26.016 1.00 . A A . 386 LEU HA   1 1 
        6 21846 1 1  53 LEU HB2  H 34.757 -22.935  -25.492 1.00 . A A . 386 LEU HB2  1 1 
        6 21847 1 1  53 LEU HB3  H 36.170 -21.910  -25.603 1.00 . A A . 386 LEU HB3  1 1 
        6 21848 1 1  53 LEU HD11 H 35.655 -23.429  -23.335 1.00 . A A . 386 LEU HD11 1 1 
        6 21849 1 1  53 LEU HD12 H 36.839 -22.106  -23.243 1.00 . A A . 386 LEU HD12 1 1 
        6 21850 1 1  53 LEU HD13 H 35.570 -22.250  -22.009 1.00 . A A . 386 LEU HD13 1 1 
        6 21851 1 1  53 LEU HD21 H 35.026 -19.940  -22.474 1.00 . A A . 386 LEU HD21 1 1 
        6 21852 1 1  53 LEU HD22 H 36.126 -19.769  -23.863 1.00 . A A . 386 LEU HD22 1 1 
        6 21853 1 1  53 LEU HD23 H 34.380 -19.435  -24.033 1.00 . A A . 386 LEU HD23 1 1 
        6 21854 1 1  53 LEU HG   H 33.842 -21.774  -23.655 1.00 . A A . 386 LEU HG   1 1 
        6 21855 1 1  53 LEU N    N 34.094 -21.844  -27.633 1.00 . A A . 386 LEU N    1 1 
        6 21856 1 1  53 LEU O    O 34.779 -18.672  -26.506 1.00 . A A . 386 LEU O    1 1 
        6 21857 1 1  54 LEU C    C 36.447 -17.939  -28.946 1.00 . A A . 387 LEU C    1 1 
        6 21858 1 1  54 LEU CA   C 37.175 -18.852  -27.942 1.00 . A A . 387 LEU CA   1 1 
        6 21859 1 1  54 LEU CB   C 38.498 -19.404  -28.510 1.00 . A A . 387 LEU CB   1 1 
        6 21860 1 1  54 LEU CD1  C 40.327 -20.837  -27.452 1.00 . A A . 387 LEU CD1  1 1 
        6 21861 1 1  54 LEU CD2  C 40.668 -18.388  -27.680 1.00 . A A . 387 LEU CD2  1 1 
        6 21862 1 1  54 LEU CG   C 39.620 -19.482  -27.449 1.00 . A A . 387 LEU CG   1 1 
        6 21863 1 1  54 LEU H    H 36.631 -20.912  -27.699 1.00 . A A . 387 LEU H    1 1 
        6 21864 1 1  54 LEU HA   H 37.404 -18.218  -27.083 1.00 . A A . 387 LEU HA   1 1 
        6 21865 1 1  54 LEU HB2  H 38.318 -20.384  -28.945 1.00 . A A . 387 LEU HB2  1 1 
        6 21866 1 1  54 LEU HB3  H 38.826 -18.764  -29.327 1.00 . A A . 387 LEU HB3  1 1 
        6 21867 1 1  54 LEU HD11 H 39.613 -21.618  -27.193 1.00 . A A . 387 LEU HD11 1 1 
        6 21868 1 1  54 LEU HD12 H 40.743 -21.041  -28.434 1.00 . A A . 387 LEU HD12 1 1 
        6 21869 1 1  54 LEU HD13 H 41.125 -20.832  -26.712 1.00 . A A . 387 LEU HD13 1 1 
        6 21870 1 1  54 LEU HD21 H 41.425 -18.433  -26.897 1.00 . A A . 387 LEU HD21 1 1 
        6 21871 1 1  54 LEU HD22 H 41.146 -18.532  -28.649 1.00 . A A . 387 LEU HD22 1 1 
        6 21872 1 1  54 LEU HD23 H 40.189 -17.409  -27.653 1.00 . A A . 387 LEU HD23 1 1 
        6 21873 1 1  54 LEU HG   H 39.194 -19.340  -26.453 1.00 . A A . 387 LEU HG   1 1 
        6 21874 1 1  54 LEU N    N 36.338 -19.964  -27.478 1.00 . A A . 387 LEU N    1 1 
        6 21875 1 1  54 LEU O    O 36.574 -16.719  -28.844 1.00 . A A . 387 LEU O    1 1 
        6 21876 1 1  55 ALA C    C 33.737 -16.871  -30.099 1.00 . A A . 388 ALA C    1 1 
        6 21877 1 1  55 ALA CA   C 34.838 -17.692  -30.800 1.00 . A A . 388 ALA CA   1 1 
        6 21878 1 1  55 ALA CB   C 34.241 -18.626  -31.857 1.00 . A A . 388 ALA CB   1 1 
        6 21879 1 1  55 ALA H    H 35.609 -19.496  -29.945 1.00 . A A . 388 ALA H    1 1 
        6 21880 1 1  55 ALA HA   H 35.497 -16.986  -31.307 1.00 . A A . 388 ALA HA   1 1 
        6 21881 1 1  55 ALA HB1  H 35.043 -19.139  -32.389 1.00 . A A . 388 ALA HB1  1 1 
        6 21882 1 1  55 ALA HB2  H 33.590 -19.363  -31.384 1.00 . A A . 388 ALA HB2  1 1 
        6 21883 1 1  55 ALA HB3  H 33.660 -18.044  -32.573 1.00 . A A . 388 ALA HB3  1 1 
        6 21884 1 1  55 ALA N    N 35.642 -18.486  -29.865 1.00 . A A . 388 ALA N    1 1 
        6 21885 1 1  55 ALA O    O 33.606 -15.670  -30.347 1.00 . A A . 388 ALA O    1 1 
        6 21886 1 1  56 SER C    C 32.570 -15.770  -27.423 1.00 . A A . 389 SER C    1 1 
        6 21887 1 1  56 SER CA   C 31.954 -16.786  -28.385 1.00 . A A . 389 SER CA   1 1 
        6 21888 1 1  56 SER CB   C 31.099 -17.781  -27.592 1.00 . A A . 389 SER CB   1 1 
        6 21889 1 1  56 SER H    H 33.083 -18.479  -29.043 1.00 . A A . 389 SER H    1 1 
        6 21890 1 1  56 SER HA   H 31.292 -16.240  -29.057 1.00 . A A . 389 SER HA   1 1 
        6 21891 1 1  56 SER HB2  H 31.748 -18.467  -27.044 1.00 . A A . 389 SER HB2  1 1 
        6 21892 1 1  56 SER HB3  H 30.487 -17.231  -26.876 1.00 . A A . 389 SER HB3  1 1 
        6 21893 1 1  56 SER HG   H 29.723 -19.133  -27.931 1.00 . A A . 389 SER HG   1 1 
        6 21894 1 1  56 SER N    N 32.971 -17.481  -29.188 1.00 . A A . 389 SER N    1 1 
        6 21895 1 1  56 SER O    O 31.992 -14.705  -27.216 1.00 . A A . 389 SER O    1 1 
        6 21896 1 1  56 SER OG   O 30.242 -18.501  -28.465 1.00 . A A . 389 SER OG   1 1 
        6 21897 1 1  57 TRP C    C 34.985 -13.866  -26.936 1.00 . A A . 390 TRP C    1 1 
        6 21898 1 1  57 TRP CA   C 34.484 -15.040  -26.078 1.00 . A A . 390 TRP CA   1 1 
        6 21899 1 1  57 TRP CB   C 35.614 -15.713  -25.295 1.00 . A A . 390 TRP CB   1 1 
        6 21900 1 1  57 TRP CD1  C 35.487 -14.466  -23.094 1.00 . A A . 390 TRP CD1  1 1 
        6 21901 1 1  57 TRP CD2  C 37.511 -14.311  -24.048 1.00 . A A . 390 TRP CD2  1 1 
        6 21902 1 1  57 TRP CE2  C 37.572 -13.603  -22.810 1.00 . A A . 390 TRP CE2  1 1 
        6 21903 1 1  57 TRP CE3  C 38.682 -14.328  -24.838 1.00 . A A . 390 TRP CE3  1 1 
        6 21904 1 1  57 TRP CG   C 36.171 -14.869  -24.190 1.00 . A A . 390 TRP CG   1 1 
        6 21905 1 1  57 TRP CH2  C 39.883 -13.010  -23.163 1.00 . A A . 390 TRP CH2  1 1 
        6 21906 1 1  57 TRP CZ2  C 38.740 -12.981  -22.354 1.00 . A A . 390 TRP CZ2  1 1 
        6 21907 1 1  57 TRP CZ3  C 39.850 -13.672  -24.407 1.00 . A A . 390 TRP CZ3  1 1 
        6 21908 1 1  57 TRP H    H 34.180 -16.947  -27.010 1.00 . A A . 390 TRP H    1 1 
        6 21909 1 1  57 TRP HA   H 33.793 -14.620  -25.349 1.00 . A A . 390 TRP HA   1 1 
        6 21910 1 1  57 TRP HB2  H 35.234 -16.629  -24.839 1.00 . A A . 390 TRP HB2  1 1 
        6 21911 1 1  57 TRP HB3  H 36.418 -15.992  -25.978 1.00 . A A . 390 TRP HB3  1 1 
        6 21912 1 1  57 TRP HD1  H 34.456 -14.711  -22.875 1.00 . A A . 390 TRP HD1  1 1 
        6 21913 1 1  57 TRP HE1  H 36.004 -13.291  -21.409 1.00 . A A . 390 TRP HE1  1 1 
        6 21914 1 1  57 TRP HE3  H 38.673 -14.841  -25.789 1.00 . A A . 390 TRP HE3  1 1 
        6 21915 1 1  57 TRP HH2  H 40.772 -12.495  -22.839 1.00 . A A . 390 TRP HH2  1 1 
        6 21916 1 1  57 TRP HZ2  H 38.742 -12.452  -21.412 1.00 . A A . 390 TRP HZ2  1 1 
        6 21917 1 1  57 TRP HZ3  H 40.724 -13.669  -25.041 1.00 . A A . 390 TRP HZ3  1 1 
        6 21918 1 1  57 TRP N    N 33.759 -16.031  -26.874 1.00 . A A . 390 TRP N    1 1 
        6 21919 1 1  57 TRP NE1  N 36.304 -13.700  -22.288 1.00 . A A . 390 TRP NE1  1 1 
        6 21920 1 1  57 TRP O    O 34.807 -12.713  -26.550 1.00 . A A . 390 TRP O    1 1 
        6 21921 1 1  58 ALA C    C 34.724 -12.202  -29.616 1.00 . A A . 391 ALA C    1 1 
        6 21922 1 1  58 ALA CA   C 35.891 -13.080  -29.101 1.00 . A A . 391 ALA CA   1 1 
        6 21923 1 1  58 ALA CB   C 36.653 -13.737  -30.258 1.00 . A A . 391 ALA CB   1 1 
        6 21924 1 1  58 ALA H    H 35.661 -15.086  -28.406 1.00 . A A . 391 ALA H    1 1 
        6 21925 1 1  58 ALA HA   H 36.585 -12.406  -28.599 1.00 . A A . 391 ALA HA   1 1 
        6 21926 1 1  58 ALA HB1  H 37.509 -14.293  -29.870 1.00 . A A . 391 ALA HB1  1 1 
        6 21927 1 1  58 ALA HB2  H 35.997 -14.416  -30.804 1.00 . A A . 391 ALA HB2  1 1 
        6 21928 1 1  58 ALA HB3  H 37.014 -12.965  -30.938 1.00 . A A . 391 ALA HB3  1 1 
        6 21929 1 1  58 ALA N    N 35.503 -14.119  -28.141 1.00 . A A . 391 ALA N    1 1 
        6 21930 1 1  58 ALA O    O 34.973 -11.134  -30.180 1.00 . A A . 391 ALA O    1 1 
        6 21931 1 1  59 THR C    C 32.089 -10.537  -28.933 1.00 . A A . 392 THR C    1 1 
        6 21932 1 1  59 THR CA   C 32.270 -11.807  -29.785 1.00 . A A . 392 THR CA   1 1 
        6 21933 1 1  59 THR CB   C 30.994 -12.679  -29.767 1.00 . A A . 392 THR CB   1 1 
        6 21934 1 1  59 THR CG2  C 30.120 -12.562  -28.510 1.00 . A A . 392 THR CG2  1 1 
        6 21935 1 1  59 THR H    H 33.315 -13.510  -28.988 1.00 . A A . 392 THR H    1 1 
        6 21936 1 1  59 THR HA   H 32.419 -11.469  -30.811 1.00 . A A . 392 THR HA   1 1 
        6 21937 1 1  59 THR HB   H 31.294 -13.721  -29.879 1.00 . A A . 392 THR HB   1 1 
        6 21938 1 1  59 THR HG1  H 29.421 -12.948  -30.876 1.00 . A A . 392 THR HG1  1 1 
        6 21939 1 1  59 THR HG21 H 30.737 -12.593  -27.614 1.00 . A A . 392 THR HG21 1 1 
        6 21940 1 1  59 THR HG22 H 29.560 -11.627  -28.513 1.00 . A A . 392 THR HG22 1 1 
        6 21941 1 1  59 THR HG23 H 29.419 -13.396  -28.477 1.00 . A A . 392 THR HG23 1 1 
        6 21942 1 1  59 THR N    N 33.459 -12.605  -29.415 1.00 . A A . 392 THR N    1 1 
        6 21943 1 1  59 THR O    O 31.348  -9.630  -29.322 1.00 . A A . 392 THR O    1 1 
        6 21944 1 1  59 THR OG1  O 30.183 -12.341  -30.874 1.00 . A A . 392 THR OG1  1 1 
        6 21945 1 1  60 GLN C    C 33.986  -8.658  -26.549 1.00 . A A . 393 GLN C    1 1 
        6 21946 1 1  60 GLN CA   C 32.644  -9.363  -26.803 1.00 . A A . 393 GLN CA   1 1 
        6 21947 1 1  60 GLN CB   C 32.034  -9.897  -25.487 1.00 . A A . 393 GLN CB   1 1 
        6 21948 1 1  60 GLN CD   C 32.281 -11.540  -23.513 1.00 . A A . 393 GLN CD   1 1 
        6 21949 1 1  60 GLN CG   C 32.763 -11.120  -24.900 1.00 . A A . 393 GLN CG   1 1 
        6 21950 1 1  60 GLN H    H 33.407 -11.201  -27.549 1.00 . A A . 393 GLN H    1 1 
        6 21951 1 1  60 GLN HA   H 31.958  -8.607  -27.188 1.00 . A A . 393 GLN HA   1 1 
        6 21952 1 1  60 GLN HB2  H 32.042  -9.090  -24.753 1.00 . A A . 393 GLN HB2  1 1 
        6 21953 1 1  60 GLN HB3  H 30.994 -10.172  -25.666 1.00 . A A . 393 GLN HB3  1 1 
        6 21954 1 1  60 GLN HE21 H 32.531 -13.499  -23.924 1.00 . A A . 393 GLN HE21 1 1 
        6 21955 1 1  60 GLN HE22 H 31.968 -13.108  -22.306 1.00 . A A . 393 GLN HE22 1 1 
        6 21956 1 1  60 GLN HG2  H 32.607 -11.961  -25.575 1.00 . A A . 393 GLN HG2  1 1 
        6 21957 1 1  60 GLN HG3  H 33.832 -10.922  -24.834 1.00 . A A . 393 GLN HG3  1 1 
        6 21958 1 1  60 GLN N    N 32.771 -10.448  -27.783 1.00 . A A . 393 GLN N    1 1 
        6 21959 1 1  60 GLN NE2  N 32.272 -12.825  -23.224 1.00 . A A . 393 GLN NE2  1 1 
        6 21960 1 1  60 GLN O    O 35.058  -9.258  -26.639 1.00 . A A . 393 GLN O    1 1 
        6 21961 1 1  60 GLN OE1  O 31.928 -10.736  -22.660 1.00 . A A . 393 GLN OE1  1 1 
        6 21962 1 1  61 ASP C    C 35.902  -7.089  -24.627 1.00 . A A . 394 ASP C    1 1 
        6 21963 1 1  61 ASP CA   C 35.103  -6.557  -25.835 1.00 . A A . 394 ASP CA   1 1 
        6 21964 1 1  61 ASP CB   C 34.671  -5.101  -25.579 1.00 . A A . 394 ASP CB   1 1 
        6 21965 1 1  61 ASP CG   C 34.308  -4.315  -26.855 1.00 . A A . 394 ASP CG   1 1 
        6 21966 1 1  61 ASP H    H 33.023  -6.926  -26.139 1.00 . A A . 394 ASP H    1 1 
        6 21967 1 1  61 ASP HA   H 35.784  -6.564  -26.688 1.00 . A A . 394 ASP HA   1 1 
        6 21968 1 1  61 ASP HB2  H 33.826  -5.093  -24.888 1.00 . A A . 394 ASP HB2  1 1 
        6 21969 1 1  61 ASP HB3  H 35.495  -4.582  -25.085 1.00 . A A . 394 ASP HB3  1 1 
        6 21970 1 1  61 ASP N    N 33.926  -7.381  -26.160 1.00 . A A . 394 ASP N    1 1 
        6 21971 1 1  61 ASP O    O 37.054  -6.705  -24.437 1.00 . A A . 394 ASP O    1 1 
        6 21972 1 1  61 ASP OD1  O 33.612  -4.854  -27.749 1.00 . A A . 394 ASP OD1  1 1 
        6 21973 1 1  61 ASP OD2  O 34.691  -3.124  -26.954 1.00 . A A . 394 ASP OD2  1 1 
        6 21974 1 1  62 SER C    C 37.192  -9.596  -23.263 1.00 . A A . 395 SER C    1 1 
        6 21975 1 1  62 SER CA   C 36.023  -8.730  -22.761 1.00 . A A . 395 SER CA   1 1 
        6 21976 1 1  62 SER CB   C 35.026  -9.590  -21.973 1.00 . A A . 395 SER CB   1 1 
        6 21977 1 1  62 SER H    H 34.368  -8.251  -24.032 1.00 . A A . 395 SER H    1 1 
        6 21978 1 1  62 SER HA   H 36.441  -7.987  -22.081 1.00 . A A . 395 SER HA   1 1 
        6 21979 1 1  62 SER HB2  H 34.045  -9.113  -21.994 1.00 . A A . 395 SER HB2  1 1 
        6 21980 1 1  62 SER HB3  H 34.947 -10.577  -22.433 1.00 . A A . 395 SER HB3  1 1 
        6 21981 1 1  62 SER HG   H 34.697 -10.115  -20.114 1.00 . A A . 395 SER HG   1 1 
        6 21982 1 1  62 SER N    N 35.326  -8.003  -23.833 1.00 . A A . 395 SER N    1 1 
        6 21983 1 1  62 SER O    O 38.061  -9.959  -22.470 1.00 . A A . 395 SER O    1 1 
        6 21984 1 1  62 SER OG   O 35.432  -9.717  -20.620 1.00 . A A . 395 SER OG   1 1 
        6 21985 1 1  63 ALA C    C 39.663  -9.686  -25.330 1.00 . A A . 396 ALA C    1 1 
        6 21986 1 1  63 ALA CA   C 38.381 -10.548  -25.244 1.00 . A A . 396 ALA CA   1 1 
        6 21987 1 1  63 ALA CB   C 37.925 -11.077  -26.606 1.00 . A A . 396 ALA CB   1 1 
        6 21988 1 1  63 ALA H    H 36.493  -9.585  -25.163 1.00 . A A . 396 ALA H    1 1 
        6 21989 1 1  63 ALA HA   H 38.638 -11.413  -24.645 1.00 . A A . 396 ALA HA   1 1 
        6 21990 1 1  63 ALA HB1  H 37.088 -11.752  -26.455 1.00 . A A . 396 ALA HB1  1 1 
        6 21991 1 1  63 ALA HB2  H 37.626 -10.255  -27.258 1.00 . A A . 396 ALA HB2  1 1 
        6 21992 1 1  63 ALA HB3  H 38.736 -11.637  -27.073 1.00 . A A . 396 ALA HB3  1 1 
        6 21993 1 1  63 ALA N    N 37.257  -9.890  -24.572 1.00 . A A . 396 ALA N    1 1 
        6 21994 1 1  63 ALA O    O 40.215  -9.455  -26.410 1.00 . A A . 396 ALA O    1 1 
        6 21995 1 1  64 THR C    C 42.492  -9.487  -23.576 1.00 . A A . 397 THR C    1 1 
        6 21996 1 1  64 THR CA   C 41.432  -8.496  -24.056 1.00 . A A . 397 THR CA   1 1 
        6 21997 1 1  64 THR CB   C 41.365  -7.260  -23.126 1.00 . A A . 397 THR CB   1 1 
        6 21998 1 1  64 THR CG2  C 39.986  -6.605  -23.031 1.00 . A A . 397 THR CG2  1 1 
        6 21999 1 1  64 THR H    H 39.648  -9.423  -23.337 1.00 . A A . 397 THR H    1 1 
        6 22000 1 1  64 THR HA   H 41.739  -8.133  -25.034 1.00 . A A . 397 THR HA   1 1 
        6 22001 1 1  64 THR HB   H 42.068  -6.523  -23.515 1.00 . A A . 397 THR HB   1 1 
        6 22002 1 1  64 THR HG1  H 41.629  -6.744  -21.276 1.00 . A A . 397 THR HG1  1 1 
        6 22003 1 1  64 THR HG21 H 39.597  -6.423  -24.028 1.00 . A A . 397 THR HG21 1 1 
        6 22004 1 1  64 THR HG22 H 39.295  -7.256  -22.493 1.00 . A A . 397 THR HG22 1 1 
        6 22005 1 1  64 THR HG23 H 40.063  -5.653  -22.509 1.00 . A A . 397 THR HG23 1 1 
        6 22006 1 1  64 THR N    N 40.144  -9.190  -24.190 1.00 . A A . 397 THR N    1 1 
        6 22007 1 1  64 THR O    O 42.217 -10.352  -22.740 1.00 . A A . 397 THR O    1 1 
        6 22008 1 1  64 THR OG1  O 41.741  -7.556  -21.798 1.00 . A A . 397 THR OG1  1 1 
        6 22009 1 1  65 LEU C    C 45.098  -9.884  -22.105 1.00 . A A . 398 LEU C    1 1 
        6 22010 1 1  65 LEU CA   C 44.860 -10.145  -23.595 1.00 . A A . 398 LEU CA   1 1 
        6 22011 1 1  65 LEU CB   C 46.125  -9.806  -24.409 1.00 . A A . 398 LEU CB   1 1 
        6 22012 1 1  65 LEU CD1  C 47.229 -12.111  -24.276 1.00 . A A . 398 LEU CD1  1 1 
        6 22013 1 1  65 LEU CD2  C 45.863 -11.523  -26.265 1.00 . A A . 398 LEU CD2  1 1 
        6 22014 1 1  65 LEU CG   C 46.764 -10.969  -25.168 1.00 . A A . 398 LEU CG   1 1 
        6 22015 1 1  65 LEU H    H 43.898  -8.655  -24.776 1.00 . A A . 398 LEU H    1 1 
        6 22016 1 1  65 LEU HA   H 44.622 -11.201  -23.706 1.00 . A A . 398 LEU HA   1 1 
        6 22017 1 1  65 LEU HB2  H 45.911  -9.038  -25.143 1.00 . A A . 398 LEU HB2  1 1 
        6 22018 1 1  65 LEU HB3  H 46.881  -9.386  -23.746 1.00 . A A . 398 LEU HB3  1 1 
        6 22019 1 1  65 LEU HD11 H 47.933 -11.709  -23.555 1.00 . A A . 398 LEU HD11 1 1 
        6 22020 1 1  65 LEU HD12 H 46.387 -12.572  -23.763 1.00 . A A . 398 LEU HD12 1 1 
        6 22021 1 1  65 LEU HD13 H 47.743 -12.865  -24.871 1.00 . A A . 398 LEU HD13 1 1 
        6 22022 1 1  65 LEU HD21 H 46.369 -12.346  -26.768 1.00 . A A . 398 LEU HD21 1 1 
        6 22023 1 1  65 LEU HD22 H 44.930 -11.889  -25.839 1.00 . A A . 398 LEU HD22 1 1 
        6 22024 1 1  65 LEU HD23 H 45.653 -10.739  -26.993 1.00 . A A . 398 LEU HD23 1 1 
        6 22025 1 1  65 LEU HG   H 47.645 -10.551  -25.634 1.00 . A A . 398 LEU HG   1 1 
        6 22026 1 1  65 LEU N    N 43.719  -9.373  -24.083 1.00 . A A . 398 LEU N    1 1 
        6 22027 1 1  65 LEU O    O 45.308 -10.825  -21.352 1.00 . A A . 398 LEU O    1 1 
        6 22028 1 1  66 ASP C    C 44.205  -9.072  -19.320 1.00 . A A . 399 ASP C    1 1 
        6 22029 1 1  66 ASP CA   C 45.135  -8.257  -20.245 1.00 . A A . 399 ASP CA   1 1 
        6 22030 1 1  66 ASP CB   C 44.896  -6.742  -20.089 1.00 . A A . 399 ASP CB   1 1 
        6 22031 1 1  66 ASP CG   C 46.204  -5.943  -19.946 1.00 . A A . 399 ASP CG   1 1 
        6 22032 1 1  66 ASP H    H 44.806  -7.903  -22.331 1.00 . A A . 399 ASP H    1 1 
        6 22033 1 1  66 ASP HA   H 46.155  -8.480  -19.929 1.00 . A A . 399 ASP HA   1 1 
        6 22034 1 1  66 ASP HB2  H 44.330  -6.360  -20.941 1.00 . A A . 399 ASP HB2  1 1 
        6 22035 1 1  66 ASP HB3  H 44.283  -6.571  -19.204 1.00 . A A . 399 ASP HB3  1 1 
        6 22036 1 1  66 ASP N    N 44.999  -8.631  -21.659 1.00 . A A . 399 ASP N    1 1 
        6 22037 1 1  66 ASP O    O 44.635  -9.521  -18.254 1.00 . A A . 399 ASP O    1 1 
        6 22038 1 1  66 ASP OD1  O 47.139  -6.141  -20.758 1.00 . A A . 399 ASP OD1  1 1 
        6 22039 1 1  66 ASP OD2  O 46.294  -5.093  -19.026 1.00 . A A . 399 ASP OD2  1 1 
        6 22040 1 1  67 ALA C    C 42.284 -11.697  -19.259 1.00 . A A . 400 ALA C    1 1 
        6 22041 1 1  67 ALA CA   C 42.014 -10.190  -19.041 1.00 . A A . 400 ALA CA   1 1 
        6 22042 1 1  67 ALA CB   C 40.600  -9.802  -19.488 1.00 . A A . 400 ALA CB   1 1 
        6 22043 1 1  67 ALA H    H 42.660  -8.909  -20.620 1.00 . A A . 400 ALA H    1 1 
        6 22044 1 1  67 ALA HA   H 42.093  -9.995  -17.971 1.00 . A A . 400 ALA HA   1 1 
        6 22045 1 1  67 ALA HB1  H 40.430  -8.742  -19.289 1.00 . A A . 400 ALA HB1  1 1 
        6 22046 1 1  67 ALA HB2  H 40.474  -9.988  -20.555 1.00 . A A . 400 ALA HB2  1 1 
        6 22047 1 1  67 ALA HB3  H 39.867 -10.386  -18.931 1.00 . A A . 400 ALA HB3  1 1 
        6 22048 1 1  67 ALA N    N 42.961  -9.325  -19.744 1.00 . A A . 400 ALA N    1 1 
        6 22049 1 1  67 ALA O    O 42.154 -12.484  -18.318 1.00 . A A . 400 ALA O    1 1 
        6 22050 1 1  68 LEU C    C 44.221 -14.016  -19.950 1.00 . A A . 401 LEU C    1 1 
        6 22051 1 1  68 LEU CA   C 43.039 -13.506  -20.793 1.00 . A A . 401 LEU CA   1 1 
        6 22052 1 1  68 LEU CB   C 43.369 -13.619  -22.300 1.00 . A A . 401 LEU CB   1 1 
        6 22053 1 1  68 LEU CD1  C 43.269 -14.877  -24.466 1.00 . A A . 401 LEU CD1  1 1 
        6 22054 1 1  68 LEU CD2  C 43.380 -16.182  -22.381 1.00 . A A . 401 LEU CD2  1 1 
        6 22055 1 1  68 LEU CG   C 42.851 -14.893  -22.993 1.00 . A A . 401 LEU CG   1 1 
        6 22056 1 1  68 LEU H    H 42.763 -11.418  -21.204 1.00 . A A . 401 LEU H    1 1 
        6 22057 1 1  68 LEU HA   H 42.170 -14.124  -20.570 1.00 . A A . 401 LEU HA   1 1 
        6 22058 1 1  68 LEU HB2  H 42.941 -12.773  -22.829 1.00 . A A . 401 LEU HB2  1 1 
        6 22059 1 1  68 LEU HB3  H 44.447 -13.549  -22.443 1.00 . A A . 401 LEU HB3  1 1 
        6 22060 1 1  68 LEU HD11 H 42.956 -13.946  -24.936 1.00 . A A . 401 LEU HD11 1 1 
        6 22061 1 1  68 LEU HD12 H 44.352 -14.964  -24.553 1.00 . A A . 401 LEU HD12 1 1 
        6 22062 1 1  68 LEU HD13 H 42.798 -15.709  -24.989 1.00 . A A . 401 LEU HD13 1 1 
        6 22063 1 1  68 LEU HD21 H 43.022 -17.038  -22.954 1.00 . A A . 401 LEU HD21 1 1 
        6 22064 1 1  68 LEU HD22 H 44.463 -16.152  -22.408 1.00 . A A . 401 LEU HD22 1 1 
        6 22065 1 1  68 LEU HD23 H 43.029 -16.287  -21.356 1.00 . A A . 401 LEU HD23 1 1 
        6 22066 1 1  68 LEU HG   H 41.767 -14.919  -22.928 1.00 . A A . 401 LEU HG   1 1 
        6 22067 1 1  68 LEU N    N 42.698 -12.111  -20.465 1.00 . A A . 401 LEU N    1 1 
        6 22068 1 1  68 LEU O    O 44.148 -15.082  -19.339 1.00 . A A . 401 LEU O    1 1 
        6 22069 1 1  69 LEU C    C 46.199 -13.649  -17.617 1.00 . A A . 402 LEU C    1 1 
        6 22070 1 1  69 LEU CA   C 46.511 -13.523  -19.114 1.00 . A A . 402 LEU CA   1 1 
        6 22071 1 1  69 LEU CB   C 47.547 -12.402  -19.336 1.00 . A A . 402 LEU CB   1 1 
        6 22072 1 1  69 LEU CD1  C 48.822 -10.913  -20.906 1.00 . A A . 402 LEU CD1  1 1 
        6 22073 1 1  69 LEU CD2  C 48.989 -13.363  -21.223 1.00 . A A . 402 LEU CD2  1 1 
        6 22074 1 1  69 LEU CG   C 48.069 -12.239  -20.774 1.00 . A A . 402 LEU CG   1 1 
        6 22075 1 1  69 LEU H    H 45.277 -12.366  -20.416 1.00 . A A . 402 LEU H    1 1 
        6 22076 1 1  69 LEU HA   H 46.928 -14.474  -19.445 1.00 . A A . 402 LEU HA   1 1 
        6 22077 1 1  69 LEU HB2  H 47.096 -11.462  -19.020 1.00 . A A . 402 LEU HB2  1 1 
        6 22078 1 1  69 LEU HB3  H 48.400 -12.583  -18.687 1.00 . A A . 402 LEU HB3  1 1 
        6 22079 1 1  69 LEU HD11 H 48.142 -10.082  -20.712 1.00 . A A . 402 LEU HD11 1 1 
        6 22080 1 1  69 LEU HD12 H 49.640 -10.886  -20.187 1.00 . A A . 402 LEU HD12 1 1 
        6 22081 1 1  69 LEU HD13 H 49.232 -10.810  -21.910 1.00 . A A . 402 LEU HD13 1 1 
        6 22082 1 1  69 LEU HD21 H 49.213 -13.255  -22.287 1.00 . A A . 402 LEU HD21 1 1 
        6 22083 1 1  69 LEU HD22 H 49.905 -13.266  -20.657 1.00 . A A . 402 LEU HD22 1 1 
        6 22084 1 1  69 LEU HD23 H 48.515 -14.332  -21.059 1.00 . A A . 402 LEU HD23 1 1 
        6 22085 1 1  69 LEU HG   H 47.233 -12.236  -21.453 1.00 . A A . 402 LEU HG   1 1 
        6 22086 1 1  69 LEU N    N 45.301 -13.232  -19.885 1.00 . A A . 402 LEU N    1 1 
        6 22087 1 1  69 LEU O    O 46.684 -14.574  -16.966 1.00 . A A . 402 LEU O    1 1 
        6 22088 1 1  70 ALA C    C 44.121 -14.131  -15.424 1.00 . A A . 403 ALA C    1 1 
        6 22089 1 1  70 ALA CA   C 44.889 -12.825  -15.701 1.00 . A A . 403 ALA CA   1 1 
        6 22090 1 1  70 ALA CB   C 44.043 -11.579  -15.408 1.00 . A A . 403 ALA CB   1 1 
        6 22091 1 1  70 ALA H    H 45.009 -12.012  -17.668 1.00 . A A . 403 ALA H    1 1 
        6 22092 1 1  70 ALA HA   H 45.757 -12.808  -15.042 1.00 . A A . 403 ALA HA   1 1 
        6 22093 1 1  70 ALA HB1  H 44.631 -10.680  -15.599 1.00 . A A . 403 ALA HB1  1 1 
        6 22094 1 1  70 ALA HB2  H 43.154 -11.564  -16.039 1.00 . A A . 403 ALA HB2  1 1 
        6 22095 1 1  70 ALA HB3  H 43.735 -11.583  -14.362 1.00 . A A . 403 ALA HB3  1 1 
        6 22096 1 1  70 ALA N    N 45.357 -12.758  -17.081 1.00 . A A . 403 ALA N    1 1 
        6 22097 1 1  70 ALA O    O 44.449 -14.846  -14.476 1.00 . A A . 403 ALA O    1 1 
        6 22098 1 1  71 ALA C    C 43.300 -16.991  -16.260 1.00 . A A . 404 ALA C    1 1 
        6 22099 1 1  71 ALA CA   C 42.403 -15.741  -16.158 1.00 . A A . 404 ALA CA   1 1 
        6 22100 1 1  71 ALA CB   C 41.289 -15.754  -17.208 1.00 . A A . 404 ALA CB   1 1 
        6 22101 1 1  71 ALA H    H 42.920 -13.862  -17.041 1.00 . A A . 404 ALA H    1 1 
        6 22102 1 1  71 ALA HA   H 41.935 -15.760  -15.172 1.00 . A A . 404 ALA HA   1 1 
        6 22103 1 1  71 ALA HB1  H 40.656 -14.875  -17.081 1.00 . A A . 404 ALA HB1  1 1 
        6 22104 1 1  71 ALA HB2  H 41.713 -15.751  -18.214 1.00 . A A . 404 ALA HB2  1 1 
        6 22105 1 1  71 ALA HB3  H 40.682 -16.651  -17.078 1.00 . A A . 404 ALA HB3  1 1 
        6 22106 1 1  71 ALA N    N 43.156 -14.491  -16.280 1.00 . A A . 404 ALA N    1 1 
        6 22107 1 1  71 ALA O    O 43.179 -17.891  -15.430 1.00 . A A . 404 ALA O    1 1 
        6 22108 1 1  72 LEU C    C 46.124 -18.219  -16.052 1.00 . A A . 405 LEU C    1 1 
        6 22109 1 1  72 LEU CA   C 45.261 -18.084  -17.323 1.00 . A A . 405 LEU CA   1 1 
        6 22110 1 1  72 LEU CB   C 46.165 -17.819  -18.537 1.00 . A A . 405 LEU CB   1 1 
        6 22111 1 1  72 LEU CD1  C 46.311 -17.513  -21.044 1.00 . A A . 405 LEU CD1  1 1 
        6 22112 1 1  72 LEU CD2  C 45.838 -19.742  -20.169 1.00 . A A . 405 LEU CD2  1 1 
        6 22113 1 1  72 LEU CG   C 45.608 -18.252  -19.906 1.00 . A A . 405 LEU CG   1 1 
        6 22114 1 1  72 LEU H    H 44.278 -16.261  -17.876 1.00 . A A . 405 LEU H    1 1 
        6 22115 1 1  72 LEU HA   H 44.760 -19.035  -17.484 1.00 . A A . 405 LEU HA   1 1 
        6 22116 1 1  72 LEU HB2  H 46.409 -16.759  -18.558 1.00 . A A . 405 LEU HB2  1 1 
        6 22117 1 1  72 LEU HB3  H 47.084 -18.370  -18.370 1.00 . A A . 405 LEU HB3  1 1 
        6 22118 1 1  72 LEU HD11 H 46.182 -16.438  -20.917 1.00 . A A . 405 LEU HD11 1 1 
        6 22119 1 1  72 LEU HD12 H 47.372 -17.752  -21.064 1.00 . A A . 405 LEU HD12 1 1 
        6 22120 1 1  72 LEU HD13 H 45.877 -17.819  -21.995 1.00 . A A . 405 LEU HD13 1 1 
        6 22121 1 1  72 LEU HD21 H 45.384 -20.022  -21.120 1.00 . A A . 405 LEU HD21 1 1 
        6 22122 1 1  72 LEU HD22 H 46.908 -19.947  -20.213 1.00 . A A . 405 LEU HD22 1 1 
        6 22123 1 1  72 LEU HD23 H 45.389 -20.333  -19.378 1.00 . A A . 405 LEU HD23 1 1 
        6 22124 1 1  72 LEU HG   H 44.542 -18.034  -19.951 1.00 . A A . 405 LEU HG   1 1 
        6 22125 1 1  72 LEU N    N 44.248 -17.025  -17.207 1.00 . A A . 405 LEU N    1 1 
        6 22126 1 1  72 LEU O    O 46.438 -19.334  -15.629 1.00 . A A . 405 LEU O    1 1 
        6 22127 1 1  73 ARG C    C 46.527 -17.769  -12.997 1.00 . A A . 406 ARG C    1 1 
        6 22128 1 1  73 ARG CA   C 47.288 -17.130  -14.165 1.00 . A A . 406 ARG CA   1 1 
        6 22129 1 1  73 ARG CB   C 47.784 -15.708  -13.820 1.00 . A A . 406 ARG CB   1 1 
        6 22130 1 1  73 ARG CD   C 50.295 -16.058  -14.142 1.00 . A A . 406 ARG CD   1 1 
        6 22131 1 1  73 ARG CG   C 49.166 -15.727  -13.148 1.00 . A A . 406 ARG CG   1 1 
        6 22132 1 1  73 ARG CZ   C 51.903 -14.146  -14.266 1.00 . A A . 406 ARG CZ   1 1 
        6 22133 1 1  73 ARG H    H 46.264 -16.206  -15.826 1.00 . A A . 406 ARG H    1 1 
        6 22134 1 1  73 ARG HA   H 48.148 -17.775  -14.342 1.00 . A A . 406 ARG HA   1 1 
        6 22135 1 1  73 ARG HB2  H 47.858 -15.100  -14.720 1.00 . A A . 406 ARG HB2  1 1 
        6 22136 1 1  73 ARG HB3  H 47.067 -15.224  -13.154 1.00 . A A . 406 ARG HB3  1 1 
        6 22137 1 1  73 ARG HD2  H 51.068 -16.623  -13.619 1.00 . A A . 406 ARG HD2  1 1 
        6 22138 1 1  73 ARG HD3  H 49.915 -16.700  -14.939 1.00 . A A . 406 ARG HD3  1 1 
        6 22139 1 1  73 ARG HE   H 50.502 -14.535  -15.623 1.00 . A A . 406 ARG HE   1 1 
        6 22140 1 1  73 ARG HG2  H 49.357 -14.755  -12.692 1.00 . A A . 406 ARG HG2  1 1 
        6 22141 1 1  73 ARG HG3  H 49.162 -16.471  -12.351 1.00 . A A . 406 ARG HG3  1 1 
        6 22142 1 1  73 ARG HH11 H 52.125 -15.215  -12.594 1.00 . A A . 406 ARG HH11 1 1 
        6 22143 1 1  73 ARG HH12 H 53.244 -13.894  -12.785 1.00 . A A . 406 ARG HH12 1 1 
        6 22144 1 1  73 ARG HH21 H 51.974 -12.860  -15.808 1.00 . A A . 406 ARG HH21 1 1 
        6 22145 1 1  73 ARG HH22 H 53.148 -12.599  -14.553 1.00 . A A . 406 ARG HH22 1 1 
        6 22146 1 1  73 ARG N    N 46.499 -17.104  -15.409 1.00 . A A . 406 ARG N    1 1 
        6 22147 1 1  73 ARG NE   N 50.888 -14.846  -14.745 1.00 . A A . 406 ARG NE   1 1 
        6 22148 1 1  73 ARG NH1  N 52.473 -14.439  -13.131 1.00 . A A . 406 ARG NH1  1 1 
        6 22149 1 1  73 ARG NH2  N 52.374 -13.125  -14.923 1.00 . A A . 406 ARG NH2  1 1 
        6 22150 1 1  73 ARG O    O 47.119 -18.532  -12.231 1.00 . A A . 406 ARG O    1 1 
        6 22151 1 1  74 ARG C    C 44.180 -19.667  -12.021 1.00 . A A . 407 ARG C    1 1 
        6 22152 1 1  74 ARG CA   C 44.324 -18.145  -11.886 1.00 . A A . 407 ARG CA   1 1 
        6 22153 1 1  74 ARG CB   C 42.933 -17.489  -11.935 1.00 . A A . 407 ARG CB   1 1 
        6 22154 1 1  74 ARG CD   C 43.549 -15.665  -10.204 1.00 . A A . 407 ARG CD   1 1 
        6 22155 1 1  74 ARG CG   C 42.888 -15.999  -11.546 1.00 . A A . 407 ARG CG   1 1 
        6 22156 1 1  74 ARG CZ   C 43.577 -16.701   -7.929 1.00 . A A . 407 ARG CZ   1 1 
        6 22157 1 1  74 ARG H    H 44.810 -16.888  -13.571 1.00 . A A . 407 ARG H    1 1 
        6 22158 1 1  74 ARG HA   H 44.755 -17.988  -10.896 1.00 . A A . 407 ARG HA   1 1 
        6 22159 1 1  74 ARG HB2  H 42.528 -17.589  -12.939 1.00 . A A . 407 ARG HB2  1 1 
        6 22160 1 1  74 ARG HB3  H 42.270 -18.036  -11.264 1.00 . A A . 407 ARG HB3  1 1 
        6 22161 1 1  74 ARG HD2  H 44.626 -15.816  -10.302 1.00 . A A . 407 ARG HD2  1 1 
        6 22162 1 1  74 ARG HD3  H 43.371 -14.610   -9.982 1.00 . A A . 407 ARG HD3  1 1 
        6 22163 1 1  74 ARG HE   H 42.142 -16.968   -9.277 1.00 . A A . 407 ARG HE   1 1 
        6 22164 1 1  74 ARG HG2  H 43.382 -15.413  -12.316 1.00 . A A . 407 ARG HG2  1 1 
        6 22165 1 1  74 ARG HG3  H 41.846 -15.681  -11.513 1.00 . A A . 407 ARG HG3  1 1 
        6 22166 1 1  74 ARG HH11 H 45.083 -15.413   -8.179 1.00 . A A . 407 ARG HH11 1 1 
        6 22167 1 1  74 ARG HH12 H 45.073 -16.263   -6.657 1.00 . A A . 407 ARG HH12 1 1 
        6 22168 1 1  74 ARG HH21 H 42.209 -18.044   -7.338 1.00 . A A . 407 ARG HH21 1 1 
        6 22169 1 1  74 ARG HH22 H 43.475 -17.704   -6.195 1.00 . A A . 407 ARG HH22 1 1 
        6 22170 1 1  74 ARG N    N 45.212 -17.531  -12.898 1.00 . A A . 407 ARG N    1 1 
        6 22171 1 1  74 ARG NE   N 43.016 -16.495   -9.106 1.00 . A A . 407 ARG NE   1 1 
        6 22172 1 1  74 ARG NH1  N 44.670 -16.092   -7.563 1.00 . A A . 407 ARG NH1  1 1 
        6 22173 1 1  74 ARG NH2  N 43.043 -17.539   -7.089 1.00 . A A . 407 ARG NH2  1 1 
        6 22174 1 1  74 ARG O    O 44.002 -20.347  -11.012 1.00 . A A . 407 ARG O    1 1 
        6 22175 1 1  75 ILE C    C 45.569 -22.353  -13.642 1.00 . A A . 408 ILE C    1 1 
        6 22176 1 1  75 ILE CA   C 44.202 -21.649  -13.540 1.00 . A A . 408 ILE CA   1 1 
        6 22177 1 1  75 ILE CB   C 43.327 -21.890  -14.793 1.00 . A A . 408 ILE CB   1 1 
        6 22178 1 1  75 ILE CD1  C 43.243 -21.664  -17.352 1.00 . A A . 408 ILE CD1  1 1 
        6 22179 1 1  75 ILE CG1  C 43.943 -21.266  -16.054 1.00 . A A . 408 ILE CG1  1 1 
        6 22180 1 1  75 ILE CG2  C 41.924 -21.308  -14.570 1.00 . A A . 408 ILE CG2  1 1 
        6 22181 1 1  75 ILE H    H 44.410 -19.566  -14.013 1.00 . A A . 408 ILE H    1 1 
        6 22182 1 1  75 ILE HA   H 43.691 -22.135  -12.708 1.00 . A A . 408 ILE HA   1 1 
        6 22183 1 1  75 ILE HB   H 43.229 -22.965  -14.947 1.00 . A A . 408 ILE HB   1 1 
        6 22184 1 1  75 ILE HD11 H 43.760 -21.208  -18.193 1.00 . A A . 408 ILE HD11 1 1 
        6 22185 1 1  75 ILE HD12 H 43.253 -22.747  -17.470 1.00 . A A . 408 ILE HD12 1 1 
        6 22186 1 1  75 ILE HD13 H 42.218 -21.302  -17.346 1.00 . A A . 408 ILE HD13 1 1 
        6 22187 1 1  75 ILE HG12 H 43.899 -20.190  -15.954 1.00 . A A . 408 ILE HG12 1 1 
        6 22188 1 1  75 ILE HG13 H 44.988 -21.542  -16.127 1.00 . A A . 408 ILE HG13 1 1 
        6 22189 1 1  75 ILE HG21 H 41.502 -21.681  -13.636 1.00 . A A . 408 ILE HG21 1 1 
        6 22190 1 1  75 ILE HG22 H 41.983 -20.223  -14.544 1.00 . A A . 408 ILE HG22 1 1 
        6 22191 1 1  75 ILE HG23 H 41.264 -21.582  -15.387 1.00 . A A . 408 ILE HG23 1 1 
        6 22192 1 1  75 ILE N    N 44.310 -20.205  -13.236 1.00 . A A . 408 ILE N    1 1 
        6 22193 1 1  75 ILE O    O 45.669 -23.439  -14.217 1.00 . A A . 408 ILE O    1 1 
        6 22194 1 1  76 GLN C    C 48.485 -22.610  -14.560 1.00 . A A . 409 GLN C    1 1 
        6 22195 1 1  76 GLN CA   C 48.008 -22.268  -13.127 1.00 . A A . 409 GLN CA   1 1 
        6 22196 1 1  76 GLN CB   C 48.146 -23.440  -12.124 1.00 . A A . 409 GLN CB   1 1 
        6 22197 1 1  76 GLN CD   C 49.423 -22.534  -10.105 1.00 . A A . 409 GLN CD   1 1 
        6 22198 1 1  76 GLN CG   C 48.076 -23.022  -10.644 1.00 . A A . 409 GLN CG   1 1 
        6 22199 1 1  76 GLN H    H 46.480 -20.854  -12.645 1.00 . A A . 409 GLN H    1 1 
        6 22200 1 1  76 GLN HA   H 48.665 -21.469  -12.781 1.00 . A A . 409 GLN HA   1 1 
        6 22201 1 1  76 GLN HB2  H 47.353 -24.163  -12.313 1.00 . A A . 409 GLN HB2  1 1 
        6 22202 1 1  76 GLN HB3  H 49.093 -23.955  -12.285 1.00 . A A . 409 GLN HB3  1 1 
        6 22203 1 1  76 GLN HE21 H 48.787 -20.624   -9.846 1.00 . A A . 409 GLN HE21 1 1 
        6 22204 1 1  76 GLN HE22 H 50.453 -20.970   -9.404 1.00 . A A . 409 GLN HE22 1 1 
        6 22205 1 1  76 GLN HG2  H 47.310 -22.259  -10.502 1.00 . A A . 409 GLN HG2  1 1 
        6 22206 1 1  76 GLN HG3  H 47.783 -23.890  -10.055 1.00 . A A . 409 GLN HG3  1 1 
        6 22207 1 1  76 GLN N    N 46.632 -21.746  -13.097 1.00 . A A . 409 GLN N    1 1 
        6 22208 1 1  76 GLN NE2  N 49.561 -21.268   -9.769 1.00 . A A . 409 GLN NE2  1 1 
        6 22209 1 1  76 GLN O    O 48.973 -23.711  -14.822 1.00 . A A . 409 GLN O    1 1 
        6 22210 1 1  76 GLN OE1  O 50.380 -23.287   -9.972 1.00 . A A . 409 GLN OE1  1 1 
        6 22211 1 1  77 ARG C    C 49.810 -20.690  -17.286 1.00 . A A . 410 ARG C    1 1 
        6 22212 1 1  77 ARG CA   C 48.774 -21.768  -16.915 1.00 . A A . 410 ARG CA   1 1 
        6 22213 1 1  77 ARG CB   C 47.557 -21.751  -17.864 1.00 . A A . 410 ARG CB   1 1 
        6 22214 1 1  77 ARG CD   C 47.297 -24.267  -18.283 1.00 . A A . 410 ARG CD   1 1 
        6 22215 1 1  77 ARG CG   C 46.644 -22.981  -17.777 1.00 . A A . 410 ARG CG   1 1 
        6 22216 1 1  77 ARG CZ   C 45.978 -26.145  -17.267 1.00 . A A . 410 ARG CZ   1 1 
        6 22217 1 1  77 ARG H    H 47.805 -20.833  -15.239 1.00 . A A . 410 ARG H    1 1 
        6 22218 1 1  77 ARG HA   H 49.304 -22.712  -17.054 1.00 . A A . 410 ARG HA   1 1 
        6 22219 1 1  77 ARG HB2  H 46.962 -20.864  -17.650 1.00 . A A . 410 ARG HB2  1 1 
        6 22220 1 1  77 ARG HB3  H 47.899 -21.678  -18.896 1.00 . A A . 410 ARG HB3  1 1 
        6 22221 1 1  77 ARG HD2  H 47.662 -24.102  -19.299 1.00 . A A . 410 ARG HD2  1 1 
        6 22222 1 1  77 ARG HD3  H 48.155 -24.515  -17.657 1.00 . A A . 410 ARG HD3  1 1 
        6 22223 1 1  77 ARG HE   H 45.913 -25.624  -19.178 1.00 . A A . 410 ARG HE   1 1 
        6 22224 1 1  77 ARG HG2  H 46.335 -23.131  -16.748 1.00 . A A . 410 ARG HG2  1 1 
        6 22225 1 1  77 ARG HG3  H 45.758 -22.789  -18.383 1.00 . A A . 410 ARG HG3  1 1 
        6 22226 1 1  77 ARG HH11 H 46.760 -25.001  -15.831 1.00 . A A . 410 ARG HH11 1 1 
        6 22227 1 1  77 ARG HH12 H 46.034 -26.487  -15.298 1.00 . A A . 410 ARG HH12 1 1 
        6 22228 1 1  77 ARG HH21 H 44.847 -27.358  -18.397 1.00 . A A . 410 ARG HH21 1 1 
        6 22229 1 1  77 ARG HH22 H 45.044 -27.844  -16.737 1.00 . A A . 410 ARG HH22 1 1 
        6 22230 1 1  77 ARG N    N 48.322 -21.668  -15.504 1.00 . A A . 410 ARG N    1 1 
        6 22231 1 1  77 ARG NE   N 46.332 -25.386  -18.290 1.00 . A A . 410 ARG NE   1 1 
        6 22232 1 1  77 ARG NH1  N 46.364 -25.902  -16.047 1.00 . A A . 410 ARG NH1  1 1 
        6 22233 1 1  77 ARG NH2  N 45.247 -27.196  -17.477 1.00 . A A . 410 ARG NH2  1 1 
        6 22234 1 1  77 ARG O    O 49.895 -20.267  -18.438 1.00 . A A . 410 ARG O    1 1 
        6 22235 1 1  78 ALA C    C 52.738 -19.728  -17.593 1.00 . A A . 411 ALA C    1 1 
        6 22236 1 1  78 ALA CA   C 51.710 -19.283  -16.521 1.00 . A A . 411 ALA CA   1 1 
        6 22237 1 1  78 ALA CB   C 52.394 -19.043  -15.172 1.00 . A A . 411 ALA CB   1 1 
        6 22238 1 1  78 ALA H    H 50.467 -20.601  -15.382 1.00 . A A . 411 ALA H    1 1 
        6 22239 1 1  78 ALA HA   H 51.278 -18.338  -16.852 1.00 . A A . 411 ALA HA   1 1 
        6 22240 1 1  78 ALA HB1  H 51.652 -18.746  -14.429 1.00 . A A . 411 ALA HB1  1 1 
        6 22241 1 1  78 ALA HB2  H 52.895 -19.955  -14.839 1.00 . A A . 411 ALA HB2  1 1 
        6 22242 1 1  78 ALA HB3  H 53.133 -18.246  -15.277 1.00 . A A . 411 ALA HB3  1 1 
        6 22243 1 1  78 ALA N    N 50.609 -20.238  -16.314 1.00 . A A . 411 ALA N    1 1 
        6 22244 1 1  78 ALA O    O 53.348 -18.897  -18.265 1.00 . A A . 411 ALA O    1 1 
        6 22245 1 1  79 ASP C    C 53.064 -21.251  -20.274 1.00 . A A . 412 ASP C    1 1 
        6 22246 1 1  79 ASP CA   C 53.638 -21.646  -18.900 1.00 . A A . 412 ASP CA   1 1 
        6 22247 1 1  79 ASP CB   C 53.688 -23.175  -18.724 1.00 . A A . 412 ASP CB   1 1 
        6 22248 1 1  79 ASP CG   C 52.367 -23.774  -18.226 1.00 . A A . 412 ASP CG   1 1 
        6 22249 1 1  79 ASP H    H 52.403 -21.661  -17.157 1.00 . A A . 412 ASP H    1 1 
        6 22250 1 1  79 ASP HA   H 54.666 -21.278  -18.874 1.00 . A A . 412 ASP HA   1 1 
        6 22251 1 1  79 ASP HB2  H 53.975 -23.642  -19.668 1.00 . A A . 412 ASP HB2  1 1 
        6 22252 1 1  79 ASP HB3  H 54.470 -23.399  -17.994 1.00 . A A . 412 ASP HB3  1 1 
        6 22253 1 1  79 ASP N    N 52.899 -21.042  -17.782 1.00 . A A . 412 ASP N    1 1 
        6 22254 1 1  79 ASP O    O 53.740 -20.568  -21.044 1.00 . A A . 412 ASP O    1 1 
        6 22255 1 1  79 ASP OD1  O 51.394 -23.871  -19.000 1.00 . A A . 412 ASP OD1  1 1 
        6 22256 1 1  79 ASP OD2  O 52.303 -24.088  -17.017 1.00 . A A . 412 ASP OD2  1 1 
        6 22257 1 1  80 LEU C    C 51.038 -19.746  -22.019 1.00 . A A . 413 LEU C    1 1 
        6 22258 1 1  80 LEU CA   C 51.092 -21.263  -21.786 1.00 . A A . 413 LEU CA   1 1 
        6 22259 1 1  80 LEU CB   C 49.664 -21.852  -21.743 1.00 . A A . 413 LEU CB   1 1 
        6 22260 1 1  80 LEU CD1  C 48.034 -23.542  -22.631 1.00 . A A . 413 LEU CD1  1 1 
        6 22261 1 1  80 LEU CD2  C 49.455 -22.322  -24.238 1.00 . A A . 413 LEU CD2  1 1 
        6 22262 1 1  80 LEU CG   C 49.411 -22.906  -22.826 1.00 . A A . 413 LEU CG   1 1 
        6 22263 1 1  80 LEU H    H 51.348 -22.249  -19.913 1.00 . A A . 413 LEU H    1 1 
        6 22264 1 1  80 LEU HA   H 51.642 -21.698  -22.621 1.00 . A A . 413 LEU HA   1 1 
        6 22265 1 1  80 LEU HB2  H 49.484 -22.304  -20.769 1.00 . A A . 413 LEU HB2  1 1 
        6 22266 1 1  80 LEU HB3  H 48.935 -21.052  -21.862 1.00 . A A . 413 LEU HB3  1 1 
        6 22267 1 1  80 LEU HD11 H 48.002 -24.062  -21.675 1.00 . A A . 413 LEU HD11 1 1 
        6 22268 1 1  80 LEU HD12 H 47.259 -22.776  -22.658 1.00 . A A . 413 LEU HD12 1 1 
        6 22269 1 1  80 LEU HD13 H 47.847 -24.261  -23.424 1.00 . A A . 413 LEU HD13 1 1 
        6 22270 1 1  80 LEU HD21 H 49.259 -23.117  -24.952 1.00 . A A . 413 LEU HD21 1 1 
        6 22271 1 1  80 LEU HD22 H 48.700 -21.544  -24.345 1.00 . A A . 413 LEU HD22 1 1 
        6 22272 1 1  80 LEU HD23 H 50.438 -21.902  -24.451 1.00 . A A . 413 LEU HD23 1 1 
        6 22273 1 1  80 LEU HG   H 50.172 -23.679  -22.736 1.00 . A A . 413 LEU HG   1 1 
        6 22274 1 1  80 LEU N    N 51.810 -21.616  -20.560 1.00 . A A . 413 LEU N    1 1 
        6 22275 1 1  80 LEU O    O 51.210 -19.290  -23.150 1.00 . A A . 413 LEU O    1 1 
        6 22276 1 1  81 VAL C    C 52.194 -17.014  -21.633 1.00 . A A . 414 VAL C    1 1 
        6 22277 1 1  81 VAL CA   C 50.910 -17.501  -20.981 1.00 . A A . 414 VAL CA   1 1 
        6 22278 1 1  81 VAL CB   C 50.755 -16.904  -19.571 1.00 . A A . 414 VAL CB   1 1 
        6 22279 1 1  81 VAL CG1  C 51.262 -15.465  -19.432 1.00 . A A . 414 VAL CG1  1 1 
        6 22280 1 1  81 VAL CG2  C 49.294 -16.974  -19.153 1.00 . A A . 414 VAL CG2  1 1 
        6 22281 1 1  81 VAL H    H 50.663 -19.429  -20.063 1.00 . A A . 414 VAL H    1 1 
        6 22282 1 1  81 VAL HA   H 50.091 -17.140  -21.598 1.00 . A A . 414 VAL HA   1 1 
        6 22283 1 1  81 VAL HB   H 51.323 -17.515  -18.882 1.00 . A A . 414 VAL HB   1 1 
        6 22284 1 1  81 VAL HG11 H 52.340 -15.472  -19.247 1.00 . A A . 414 VAL HG11 1 1 
        6 22285 1 1  81 VAL HG12 H 51.082 -14.945  -20.364 1.00 . A A . 414 VAL HG12 1 1 
        6 22286 1 1  81 VAL HG13 H 50.758 -14.962  -18.605 1.00 . A A . 414 VAL HG13 1 1 
        6 22287 1 1  81 VAL HG21 H 49.193 -16.713  -18.099 1.00 . A A . 414 VAL HG21 1 1 
        6 22288 1 1  81 VAL HG22 H 48.706 -16.287  -19.760 1.00 . A A . 414 VAL HG22 1 1 
        6 22289 1 1  81 VAL HG23 H 48.943 -17.993  -19.310 1.00 . A A . 414 VAL HG23 1 1 
        6 22290 1 1  81 VAL N    N 50.842 -18.968  -20.949 1.00 . A A . 414 VAL N    1 1 
        6 22291 1 1  81 VAL O    O 52.123 -16.274  -22.609 1.00 . A A . 414 VAL O    1 1 
        6 22292 1 1  82 GLU C    C 54.794 -17.379  -23.184 1.00 . A A . 415 GLU C    1 1 
        6 22293 1 1  82 GLU CA   C 54.648 -17.000  -21.699 1.00 . A A . 415 GLU CA   1 1 
        6 22294 1 1  82 GLU CB   C 55.792 -17.527  -20.818 1.00 . A A . 415 GLU CB   1 1 
        6 22295 1 1  82 GLU CD   C 58.247 -17.052  -20.271 1.00 . A A . 415 GLU CD   1 1 
        6 22296 1 1  82 GLU CG   C 57.181 -17.190  -21.379 1.00 . A A . 415 GLU CG   1 1 
        6 22297 1 1  82 GLU H    H 53.362 -18.082  -20.362 1.00 . A A . 415 GLU H    1 1 
        6 22298 1 1  82 GLU HA   H 54.682 -15.911  -21.651 1.00 . A A . 415 GLU HA   1 1 
        6 22299 1 1  82 GLU HB2  H 55.685 -17.065  -19.835 1.00 . A A . 415 GLU HB2  1 1 
        6 22300 1 1  82 GLU HB3  H 55.706 -18.606  -20.701 1.00 . A A . 415 GLU HB3  1 1 
        6 22301 1 1  82 GLU HG2  H 57.477 -17.974  -22.082 1.00 . A A . 415 GLU HG2  1 1 
        6 22302 1 1  82 GLU HG3  H 57.122 -16.251  -21.934 1.00 . A A . 415 GLU HG3  1 1 
        6 22303 1 1  82 GLU N    N 53.362 -17.433  -21.143 1.00 . A A . 415 GLU N    1 1 
        6 22304 1 1  82 GLU O    O 55.203 -16.537  -23.984 1.00 . A A . 415 GLU O    1 1 
        6 22305 1 1  82 GLU OE1  O 58.344 -17.933  -19.382 1.00 . A A . 415 GLU OE1  1 1 
        6 22306 1 1  82 GLU OE2  O 59.012 -16.055  -20.290 1.00 . A A . 415 GLU OE2  1 1 
        6 22307 1 1  83 SER C    C 53.622 -18.174  -25.946 1.00 . A A . 416 SER C    1 1 
        6 22308 1 1  83 SER CA   C 54.389 -19.064  -24.970 1.00 . A A . 416 SER CA   1 1 
        6 22309 1 1  83 SER CB   C 53.731 -20.440  -25.071 1.00 . A A . 416 SER CB   1 1 
        6 22310 1 1  83 SER H    H 54.059 -19.245  -22.873 1.00 . A A . 416 SER H    1 1 
        6 22311 1 1  83 SER HA   H 55.422 -19.144  -25.306 1.00 . A A . 416 SER HA   1 1 
        6 22312 1 1  83 SER HB2  H 52.647 -20.337  -25.072 1.00 . A A . 416 SER HB2  1 1 
        6 22313 1 1  83 SER HB3  H 54.030 -20.897  -26.009 1.00 . A A . 416 SER HB3  1 1 
        6 22314 1 1  83 SER HG   H 53.412 -21.933  -23.867 1.00 . A A . 416 SER HG   1 1 
        6 22315 1 1  83 SER N    N 54.370 -18.585  -23.577 1.00 . A A . 416 SER N    1 1 
        6 22316 1 1  83 SER O    O 54.085 -17.898  -27.053 1.00 . A A . 416 SER O    1 1 
        6 22317 1 1  83 SER OG   O 54.101 -21.259  -23.987 1.00 . A A . 416 SER OG   1 1 
        6 22318 1 1  84 LEU C    C 51.877 -15.451  -26.304 1.00 . A A . 417 LEU C    1 1 
        6 22319 1 1  84 LEU CA   C 51.528 -16.947  -26.381 1.00 . A A . 417 LEU CA   1 1 
        6 22320 1 1  84 LEU CB   C 50.081 -17.229  -25.938 1.00 . A A . 417 LEU CB   1 1 
        6 22321 1 1  84 LEU CD1  C 48.162 -18.817  -25.665 1.00 . A A . 417 LEU CD1  1 1 
        6 22322 1 1  84 LEU CD2  C 49.907 -19.297  -27.443 1.00 . A A . 417 LEU CD2  1 1 
        6 22323 1 1  84 LEU CG   C 49.637 -18.705  -26.056 1.00 . A A . 417 LEU CG   1 1 
        6 22324 1 1  84 LEU H    H 52.096 -18.038  -24.630 1.00 . A A . 417 LEU H    1 1 
        6 22325 1 1  84 LEU HA   H 51.646 -17.244  -27.424 1.00 . A A . 417 LEU HA   1 1 
        6 22326 1 1  84 LEU HB2  H 49.966 -16.915  -24.899 1.00 . A A . 417 LEU HB2  1 1 
        6 22327 1 1  84 LEU HB3  H 49.414 -16.613  -26.540 1.00 . A A . 417 LEU HB3  1 1 
        6 22328 1 1  84 LEU HD11 H 48.064 -18.639  -24.594 1.00 . A A . 417 LEU HD11 1 1 
        6 22329 1 1  84 LEU HD12 H 47.562 -18.076  -26.188 1.00 . A A . 417 LEU HD12 1 1 
        6 22330 1 1  84 LEU HD13 H 47.791 -19.817  -25.887 1.00 . A A . 417 LEU HD13 1 1 
        6 22331 1 1  84 LEU HD21 H 49.360 -20.230  -27.556 1.00 . A A . 417 LEU HD21 1 1 
        6 22332 1 1  84 LEU HD22 H 49.620 -18.607  -28.229 1.00 . A A . 417 LEU HD22 1 1 
        6 22333 1 1  84 LEU HD23 H 50.970 -19.522  -27.538 1.00 . A A . 417 LEU HD23 1 1 
        6 22334 1 1  84 LEU HG   H 50.197 -19.314  -25.357 1.00 . A A . 417 LEU HG   1 1 
        6 22335 1 1  84 LEU N    N 52.422 -17.746  -25.547 1.00 . A A . 417 LEU N    1 1 
        6 22336 1 1  84 LEU O    O 51.791 -14.731  -27.301 1.00 . A A . 417 LEU O    1 1 
        6 22337 1 1  85 CYS C    C 54.146 -13.372  -25.742 1.00 . A A . 418 CYS C    1 1 
        6 22338 1 1  85 CYS CA   C 52.878 -13.660  -24.910 1.00 . A A . 418 CYS CA   1 1 
        6 22339 1 1  85 CYS CB   C 53.097 -13.510  -23.398 1.00 . A A . 418 CYS CB   1 1 
        6 22340 1 1  85 CYS H    H 52.351 -15.642  -24.355 1.00 . A A . 418 CYS H    1 1 
        6 22341 1 1  85 CYS HA   H 52.121 -12.940  -25.217 1.00 . A A . 418 CYS HA   1 1 
        6 22342 1 1  85 CYS HB2  H 52.187 -13.820  -22.881 1.00 . A A . 418 CYS HB2  1 1 
        6 22343 1 1  85 CYS HB3  H 53.916 -14.159  -23.084 1.00 . A A . 418 CYS HB3  1 1 
        6 22344 1 1  85 CYS HG   H 53.462 -11.977  -21.587 1.00 . A A . 418 CYS HG   1 1 
        6 22345 1 1  85 CYS N    N 52.343 -14.998  -25.140 1.00 . A A . 418 CYS N    1 1 
        6 22346 1 1  85 CYS O    O 54.398 -12.215  -26.070 1.00 . A A . 418 CYS O    1 1 
        6 22347 1 1  85 CYS SG   S 53.448 -11.795  -22.920 1.00 . A A . 418 CYS SG   1 1 
        6 22348 1 1  86 SER C    C 55.760 -13.406  -28.331 1.00 . A A . 419 SER C    1 1 
        6 22349 1 1  86 SER CA   C 56.056 -14.245  -27.079 1.00 . A A . 419 SER CA   1 1 
        6 22350 1 1  86 SER CB   C 56.585 -15.614  -27.528 1.00 . A A . 419 SER CB   1 1 
        6 22351 1 1  86 SER H    H 54.723 -15.318  -25.793 1.00 . A A . 419 SER H    1 1 
        6 22352 1 1  86 SER HA   H 56.852 -13.740  -26.532 1.00 . A A . 419 SER HA   1 1 
        6 22353 1 1  86 SER HB2  H 55.770 -16.186  -27.974 1.00 . A A . 419 SER HB2  1 1 
        6 22354 1 1  86 SER HB3  H 57.358 -15.469  -28.283 1.00 . A A . 419 SER HB3  1 1 
        6 22355 1 1  86 SER HG   H 57.372 -17.224  -26.756 1.00 . A A . 419 SER HG   1 1 
        6 22356 1 1  86 SER N    N 54.899 -14.396  -26.175 1.00 . A A . 419 SER N    1 1 
        6 22357 1 1  86 SER O    O 56.554 -12.531  -28.676 1.00 . A A . 419 SER O    1 1 
        6 22358 1 1  86 SER OG   O 57.144 -16.329  -26.442 1.00 . A A . 419 SER OG   1 1 
        6 22359 1 1  87 GLU C    C 53.333 -11.607  -29.671 1.00 . A A . 420 GLU C    1 1 
        6 22360 1 1  87 GLU CA   C 54.179 -12.802  -30.136 1.00 . A A . 420 GLU CA   1 1 
        6 22361 1 1  87 GLU CB   C 53.380 -13.651  -31.144 1.00 . A A . 420 GLU CB   1 1 
        6 22362 1 1  87 GLU CD   C 53.683 -11.926  -33.045 1.00 . A A . 420 GLU CD   1 1 
        6 22363 1 1  87 GLU CG   C 53.712 -13.408  -32.625 1.00 . A A . 420 GLU CG   1 1 
        6 22364 1 1  87 GLU H    H 54.014 -14.373  -28.672 1.00 . A A . 420 GLU H    1 1 
        6 22365 1 1  87 GLU HA   H 55.046 -12.390  -30.646 1.00 . A A . 420 GLU HA   1 1 
        6 22366 1 1  87 GLU HB2  H 53.570 -14.707  -30.946 1.00 . A A . 420 GLU HB2  1 1 
        6 22367 1 1  87 GLU HB3  H 52.317 -13.477  -30.992 1.00 . A A . 420 GLU HB3  1 1 
        6 22368 1 1  87 GLU HG2  H 54.699 -13.820  -32.831 1.00 . A A . 420 GLU HG2  1 1 
        6 22369 1 1  87 GLU HG3  H 53.002 -13.974  -33.231 1.00 . A A . 420 GLU HG3  1 1 
        6 22370 1 1  87 GLU N    N 54.623 -13.635  -29.002 1.00 . A A . 420 GLU N    1 1 
        6 22371 1 1  87 GLU O    O 53.452 -10.510  -30.215 1.00 . A A . 420 GLU O    1 1 
        6 22372 1 1  87 GLU OE1  O 52.578 -11.373  -33.257 1.00 . A A . 420 GLU OE1  1 1 
        6 22373 1 1  87 GLU OE2  O 54.775 -11.324  -33.191 1.00 . A A . 420 GLU OE2  1 1 
        6 22374 1 1  88 SER C    C 52.356  -9.529  -27.516 1.00 . A A . 421 SER C    1 1 
        6 22375 1 1  88 SER CA   C 51.620 -10.736  -28.127 1.00 . A A . 421 SER CA   1 1 
        6 22376 1 1  88 SER CB   C 50.637 -11.332  -27.121 1.00 . A A . 421 SER CB   1 1 
        6 22377 1 1  88 SER H    H 52.461 -12.710  -28.206 1.00 . A A . 421 SER H    1 1 
        6 22378 1 1  88 SER HA   H 51.050 -10.355  -28.974 1.00 . A A . 421 SER HA   1 1 
        6 22379 1 1  88 SER HB2  H 50.489 -12.393  -27.328 1.00 . A A . 421 SER HB2  1 1 
        6 22380 1 1  88 SER HB3  H 51.008 -11.211  -26.102 1.00 . A A . 421 SER HB3  1 1 
        6 22381 1 1  88 SER HG   H 48.723 -11.194  -26.825 1.00 . A A . 421 SER HG   1 1 
        6 22382 1 1  88 SER N    N 52.504 -11.794  -28.636 1.00 . A A . 421 SER N    1 1 
        6 22383 1 1  88 SER O    O 51.802  -8.429  -27.440 1.00 . A A . 421 SER O    1 1 
        6 22384 1 1  88 SER OG   O 49.404 -10.673  -27.280 1.00 . A A . 421 SER OG   1 1 
        6 22385 1 1  89 THR C    C 55.907  -8.819  -27.173 1.00 . A A . 422 THR C    1 1 
        6 22386 1 1  89 THR CA   C 54.517  -8.725  -26.533 1.00 . A A . 422 THR CA   1 1 
        6 22387 1 1  89 THR CB   C 54.570  -8.908  -25.003 1.00 . A A . 422 THR CB   1 1 
        6 22388 1 1  89 THR CG2  C 55.424  -7.851  -24.295 1.00 . A A . 422 THR CG2  1 1 
        6 22389 1 1  89 THR H    H 53.973 -10.669  -27.191 1.00 . A A . 422 THR H    1 1 
        6 22390 1 1  89 THR HA   H 54.131  -7.725  -26.730 1.00 . A A . 422 THR HA   1 1 
        6 22391 1 1  89 THR HB   H 54.965  -9.898  -24.773 1.00 . A A . 422 THR HB   1 1 
        6 22392 1 1  89 THR HG1  H 53.269  -9.201  -23.590 1.00 . A A . 422 THR HG1  1 1 
        6 22393 1 1  89 THR HG21 H 56.465  -7.937  -24.604 1.00 . A A . 422 THR HG21 1 1 
        6 22394 1 1  89 THR HG22 H 55.062  -6.850  -24.534 1.00 . A A . 422 THR HG22 1 1 
        6 22395 1 1  89 THR HG23 H 55.380  -8.008  -23.217 1.00 . A A . 422 THR HG23 1 1 
        6 22396 1 1  89 THR N    N 53.626  -9.717  -27.149 1.00 . A A . 422 THR N    1 1 
        6 22397 1 1  89 THR O    O 56.826  -9.457  -26.652 1.00 . A A . 422 THR O    1 1 
        6 22398 1 1  89 THR OG1  O 53.263  -8.790  -24.471 1.00 . A A . 422 THR OG1  1 1 
        6 22399 1 1  90 ALA C    C 58.217  -6.939  -28.281 1.00 . A A . 423 ALA C    1 1 
        6 22400 1 1  90 ALA CA   C 57.347  -7.997  -29.007 1.00 . A A . 423 ALA CA   1 1 
        6 22401 1 1  90 ALA CB   C 57.085  -7.605  -30.468 1.00 . A A . 423 ALA CB   1 1 
        6 22402 1 1  90 ALA H    H 55.245  -7.756  -28.757 1.00 . A A . 423 ALA H    1 1 
        6 22403 1 1  90 ALA HA   H 57.897  -8.939  -28.999 1.00 . A A . 423 ALA HA   1 1 
        6 22404 1 1  90 ALA HB1  H 56.473  -8.368  -30.952 1.00 . A A . 423 ALA HB1  1 1 
        6 22405 1 1  90 ALA HB2  H 56.568  -6.645  -30.513 1.00 . A A . 423 ALA HB2  1 1 
        6 22406 1 1  90 ALA HB3  H 58.030  -7.523  -31.008 1.00 . A A . 423 ALA HB3  1 1 
        6 22407 1 1  90 ALA N    N 56.052  -8.208  -28.353 1.00 . A A . 423 ALA N    1 1 
        6 22408 1 1  90 ALA O    O 57.744  -6.216  -27.398 1.00 . A A . 423 ALA O    1 1 
        6 22409 1 1  91 THR C    C 61.370  -5.218  -29.157 1.00 . A A . 424 THR C    1 1 
        6 22410 1 1  91 THR CA   C 60.484  -5.895  -28.101 1.00 . A A . 424 THR CA   1 1 
        6 22411 1 1  91 THR CB   C 61.399  -6.618  -27.093 1.00 . A A . 424 THR CB   1 1 
        6 22412 1 1  91 THR CG2  C 60.684  -6.968  -25.787 1.00 . A A . 424 THR CG2  1 1 
        6 22413 1 1  91 THR H    H 59.808  -7.461  -29.396 1.00 . A A . 424 THR H    1 1 
        6 22414 1 1  91 THR HA   H 59.970  -5.094  -27.569 1.00 . A A . 424 THR HA   1 1 
        6 22415 1 1  91 THR HB   H 62.241  -5.966  -26.853 1.00 . A A . 424 THR HB   1 1 
        6 22416 1 1  91 THR HG1  H 62.502  -8.222  -27.016 1.00 . A A . 424 THR HG1  1 1 
        6 22417 1 1  91 THR HG21 H 60.288  -6.059  -25.334 1.00 . A A . 424 THR HG21 1 1 
        6 22418 1 1  91 THR HG22 H 59.866  -7.665  -25.973 1.00 . A A . 424 THR HG22 1 1 
        6 22419 1 1  91 THR HG23 H 61.392  -7.422  -25.092 1.00 . A A . 424 THR HG23 1 1 
        6 22420 1 1  91 THR N    N 59.487  -6.823  -28.685 1.00 . A A . 424 THR N    1 1 
        6 22421 1 1  91 THR O    O 61.634  -4.018  -29.054 1.00 . A A . 424 THR O    1 1 
        6 22422 1 1  91 THR OG1  O 61.892  -7.818  -27.660 1.00 . A A . 424 THR OG1  1 1 
        6 22423 1 1  92 SER C    C 61.730  -4.418  -32.202 1.00 . A A . 425 SER C    1 1 
        6 22424 1 1  92 SER CA   C 62.545  -5.414  -31.347 1.00 . A A . 425 SER CA   1 1 
        6 22425 1 1  92 SER CB   C 63.028  -6.575  -32.231 1.00 . A A . 425 SER CB   1 1 
        6 22426 1 1  92 SER H    H 61.624  -6.942  -30.166 1.00 . A A . 425 SER H    1 1 
        6 22427 1 1  92 SER HA   H 63.418  -4.887  -30.963 1.00 . A A . 425 SER HA   1 1 
        6 22428 1 1  92 SER HB2  H 62.281  -7.371  -32.246 1.00 . A A . 425 SER HB2  1 1 
        6 22429 1 1  92 SER HB3  H 63.177  -6.225  -33.254 1.00 . A A . 425 SER HB3  1 1 
        6 22430 1 1  92 SER HG   H 64.634  -7.685  -32.397 1.00 . A A . 425 SER HG   1 1 
        6 22431 1 1  92 SER N    N 61.798  -5.949  -30.193 1.00 . A A . 425 SER N    1 1 
        6 22432 1 1  92 SER O    O 60.494  -4.470  -32.200 1.00 . A A . 425 SER O    1 1 
        6 22433 1 1  92 SER OG   O 64.260  -7.074  -31.731 1.00 . A A . 425 SER OG   1 1 
        6 22434 1 1  93 PRO C    C 61.078  -3.100  -35.076 1.00 . A A . 426 PRO C    1 1 
        6 22435 1 1  93 PRO CA   C 61.741  -2.521  -33.811 1.00 . A A . 426 PRO CA   1 1 
        6 22436 1 1  93 PRO CB   C 62.853  -1.535  -34.191 1.00 . A A . 426 PRO CB   1 1 
        6 22437 1 1  93 PRO CD   C 63.849  -3.366  -33.031 1.00 . A A . 426 PRO CD   1 1 
        6 22438 1 1  93 PRO CG   C 64.115  -2.395  -34.178 1.00 . A A . 426 PRO CG   1 1 
        6 22439 1 1  93 PRO HA   H 60.980  -1.993  -33.233 1.00 . A A . 426 PRO HA   1 1 
        6 22440 1 1  93 PRO HB2  H 62.688  -1.078  -35.167 1.00 . A A . 426 PRO HB2  1 1 
        6 22441 1 1  93 PRO HB3  H 62.935  -0.765  -33.423 1.00 . A A . 426 PRO HB3  1 1 
        6 22442 1 1  93 PRO HD2  H 64.357  -4.311  -33.221 1.00 . A A . 426 PRO HD2  1 1 
        6 22443 1 1  93 PRO HD3  H 64.204  -2.930  -32.096 1.00 . A A . 426 PRO HD3  1 1 
        6 22444 1 1  93 PRO HG2  H 64.201  -2.944  -35.116 1.00 . A A . 426 PRO HG2  1 1 
        6 22445 1 1  93 PRO HG3  H 65.011  -1.799  -34.002 1.00 . A A . 426 PRO HG3  1 1 
        6 22446 1 1  93 PRO N    N 62.399  -3.529  -32.969 1.00 . A A . 426 PRO N    1 1 
        6 22447 1 1  93 PRO O    O 60.177  -2.472  -35.639 1.00 . A A . 426 PRO O    1 1 
        6 22448 1 1  94 VAL C    C 60.952  -6.513  -36.482 1.00 . A A . 427 VAL C    1 1 
        6 22449 1 1  94 VAL CA   C 61.064  -5.003  -36.735 1.00 . A A . 427 VAL CA   1 1 
        6 22450 1 1  94 VAL CB   C 61.970  -4.646  -37.934 1.00 . A A . 427 VAL CB   1 1 
        6 22451 1 1  94 VAL CG1  C 63.406  -5.167  -37.787 1.00 . A A . 427 VAL CG1  1 1 
        6 22452 1 1  94 VAL CG2  C 61.393  -5.147  -39.262 1.00 . A A . 427 VAL CG2  1 1 
        6 22453 1 1  94 VAL H    H 62.247  -4.730  -34.992 1.00 . A A . 427 VAL H    1 1 
        6 22454 1 1  94 VAL HA   H 60.059  -4.667  -36.977 1.00 . A A . 427 VAL HA   1 1 
        6 22455 1 1  94 VAL HB   H 62.018  -3.557  -37.998 1.00 . A A . 427 VAL HB   1 1 
        6 22456 1 1  94 VAL HG11 H 63.867  -4.752  -36.891 1.00 . A A . 427 VAL HG11 1 1 
        6 22457 1 1  94 VAL HG12 H 63.413  -6.257  -37.723 1.00 . A A . 427 VAL HG12 1 1 
        6 22458 1 1  94 VAL HG13 H 63.996  -4.864  -38.652 1.00 . A A . 427 VAL HG13 1 1 
        6 22459 1 1  94 VAL HG21 H 61.984  -4.749  -40.089 1.00 . A A . 427 VAL HG21 1 1 
        6 22460 1 1  94 VAL HG22 H 61.417  -6.236  -39.304 1.00 . A A . 427 VAL HG22 1 1 
        6 22461 1 1  94 VAL HG23 H 60.364  -4.803  -39.372 1.00 . A A . 427 VAL HG23 1 1 
        6 22462 1 1  94 VAL N    N 61.515  -4.285  -35.525 1.00 . A A . 427 VAL N    1 1 
        6 22463 1 1  94 VAL O    O 61.721  -7.046  -35.648 1.00 . A A . 427 VAL O    1 1 
        6 22464 2 2   1 ALA C    C  8.367 -18.050  -37.842 1.00 . B B .  31 ALA C    1 1 
        6 22465 2 2   1 ALA CA   C  7.312 -17.842  -38.957 1.00 . B B .  31 ALA CA   1 1 
        6 22466 2 2   1 ALA CB   C  6.260 -18.967  -38.930 1.00 . B B .  31 ALA CB   1 1 
        6 22467 2 2   1 ALA H1   H  8.839 -18.241  -40.371 1.00 . B B .  31 ALA H1   1 1 
        6 22468 2 2   1 ALA HA   H  6.813 -16.890  -38.769 1.00 . B B .  31 ALA HA   1 1 
        6 22469 2 2   1 ALA HB1  H  5.519 -18.807  -39.714 1.00 . B B .  31 ALA HB1  1 1 
        6 22470 2 2   1 ALA HB2  H  6.744 -19.932  -39.085 1.00 . B B .  31 ALA HB2  1 1 
        6 22471 2 2   1 ALA HB3  H  5.741 -18.978  -37.972 1.00 . B B .  31 ALA HB3  1 1 
        6 22472 2 2   1 ALA N    N  7.926 -17.815  -40.290 1.00 . B B .  31 ALA N    1 1 
        6 22473 2 2   1 ALA O    O  9.567 -18.177  -38.113 1.00 . B B .  31 ALA O    1 1 
        6 22474 2 2   2 GLN C    C  9.127 -20.053  -35.512 1.00 . B B .  32 GLN C    1 1 
        6 22475 2 2   2 GLN CA   C  8.691 -18.563  -35.422 1.00 . B B .  32 GLN CA   1 1 
        6 22476 2 2   2 GLN CB   C  7.880 -18.265  -34.144 1.00 . B B .  32 GLN CB   1 1 
        6 22477 2 2   2 GLN CD   C  5.329 -18.438  -33.872 1.00 . B B .  32 GLN CD   1 1 
        6 22478 2 2   2 GLN CG   C  6.657 -19.185  -33.953 1.00 . B B .  32 GLN CG   1 1 
        6 22479 2 2   2 GLN H    H  6.929 -17.925  -36.440 1.00 . B B .  32 GLN H    1 1 
        6 22480 2 2   2 GLN HA   H  9.604 -17.966  -35.374 1.00 . B B .  32 GLN HA   1 1 
        6 22481 2 2   2 GLN HB2  H  8.535 -18.374  -33.279 1.00 . B B .  32 GLN HB2  1 1 
        6 22482 2 2   2 GLN HB3  H  7.560 -17.222  -34.168 1.00 . B B .  32 GLN HB3  1 1 
        6 22483 2 2   2 GLN HE21 H  4.599 -19.341  -35.537 1.00 . B B .  32 GLN HE21 1 1 
        6 22484 2 2   2 GLN HE22 H  3.536 -18.199  -34.736 1.00 . B B .  32 GLN HE22 1 1 
        6 22485 2 2   2 GLN HG2  H  6.596 -19.898  -34.773 1.00 . B B .  32 GLN HG2  1 1 
        6 22486 2 2   2 GLN HG3  H  6.787 -19.754  -33.032 1.00 . B B .  32 GLN HG3  1 1 
        6 22487 2 2   2 GLN N    N  7.911 -18.104  -36.585 1.00 . B B .  32 GLN N    1 1 
        6 22488 2 2   2 GLN NE2  N  4.425 -18.671  -34.802 1.00 . B B .  32 GLN NE2  1 1 
        6 22489 2 2   2 GLN O    O  8.830 -20.741  -36.495 1.00 . B B .  32 GLN O    1 1 
        6 22490 2 2   2 GLN OE1  O  5.073 -17.648  -32.972 1.00 . B B .  32 GLN OE1  1 1 
        6 22491 2 2   3 LYS C    C 11.537 -22.046  -35.505 1.00 . B B .  33 LYS C    1 1 
        6 22492 2 2   3 LYS CA   C 10.460 -21.891  -34.408 1.00 . B B .  33 LYS CA   1 1 
        6 22493 2 2   3 LYS CB   C  9.432 -23.054  -34.382 1.00 . B B .  33 LYS CB   1 1 
        6 22494 2 2   3 LYS CD   C  6.996 -22.715  -33.598 1.00 . B B .  33 LYS CD   1 1 
        6 22495 2 2   3 LYS CE   C  6.212 -23.998  -33.900 1.00 . B B .  33 LYS CE   1 1 
        6 22496 2 2   3 LYS CG   C  8.453 -22.993  -33.191 1.00 . B B .  33 LYS CG   1 1 
        6 22497 2 2   3 LYS H    H  9.943 -19.948  -33.674 1.00 . B B .  33 LYS H    1 1 
        6 22498 2 2   3 LYS HA   H 11.012 -21.946  -33.468 1.00 . B B .  33 LYS HA   1 1 
        6 22499 2 2   3 LYS HB2  H  8.887 -23.090  -35.326 1.00 . B B .  33 LYS HB2  1 1 
        6 22500 2 2   3 LYS HB3  H  9.972 -23.998  -34.296 1.00 . B B .  33 LYS HB3  1 1 
        6 22501 2 2   3 LYS HD2  H  6.502 -22.199  -32.772 1.00 . B B .  33 LYS HD2  1 1 
        6 22502 2 2   3 LYS HD3  H  6.983 -22.068  -34.473 1.00 . B B .  33 LYS HD3  1 1 
        6 22503 2 2   3 LYS HE2  H  6.765 -24.598  -34.629 1.00 . B B .  33 LYS HE2  1 1 
        6 22504 2 2   3 LYS HE3  H  6.135 -24.580  -32.976 1.00 . B B .  33 LYS HE3  1 1 
        6 22505 2 2   3 LYS HG2  H  8.496 -23.939  -32.649 1.00 . B B .  33 LYS HG2  1 1 
        6 22506 2 2   3 LYS HG3  H  8.776 -22.216  -32.498 1.00 . B B .  33 LYS HG3  1 1 
        6 22507 2 2   3 LYS HZ1  H  4.310 -24.541  -34.541 1.00 . B B .  33 LYS HZ1  1 1 
        6 22508 2 2   3 LYS HZ2  H  4.336 -23.101  -33.780 1.00 . B B .  33 LYS HZ2  1 1 
        6 22509 2 2   3 LYS HZ3  H  4.891 -23.229  -35.314 1.00 . B B .  33 LYS HZ3  1 1 
        6 22510 2 2   3 LYS N    N  9.783 -20.569  -34.456 1.00 . B B .  33 LYS N    1 1 
        6 22511 2 2   3 LYS NZ   N  4.850 -23.694  -34.417 1.00 . B B .  33 LYS NZ   1 1 
        6 22512 2 2   3 LYS O    O 11.903 -21.073  -36.171 1.00 . B B .  33 LYS O    1 1 
        6 22513 2 2   4 SER C    C 12.802 -24.940  -37.335 1.00 . B B .  34 SER C    1 1 
        6 22514 2 2   4 SER CA   C 13.107 -23.598  -36.658 1.00 . B B .  34 SER CA   1 1 
        6 22515 2 2   4 SER CB   C 14.485 -23.689  -35.975 1.00 . B B .  34 SER CB   1 1 
        6 22516 2 2   4 SER H    H 11.708 -24.013  -35.106 1.00 . B B .  34 SER H    1 1 
        6 22517 2 2   4 SER HA   H 13.157 -22.826  -37.427 1.00 . B B .  34 SER HA   1 1 
        6 22518 2 2   4 SER HB2  H 14.536 -24.610  -35.389 1.00 . B B .  34 SER HB2  1 1 
        6 22519 2 2   4 SER HB3  H 15.260 -23.728  -36.743 1.00 . B B .  34 SER HB3  1 1 
        6 22520 2 2   4 SER HG   H 15.561 -22.745  -34.629 1.00 . B B .  34 SER HG   1 1 
        6 22521 2 2   4 SER N    N 12.057 -23.261  -35.681 1.00 . B B .  34 SER N    1 1 
        6 22522 2 2   4 SER O    O 12.148 -25.803  -36.745 1.00 . B B .  34 SER O    1 1 
        6 22523 2 2   4 SER OG   O 14.732 -22.579  -35.122 1.00 . B B .  34 SER OG   1 1 
        6 22524 2 2   5 ILE C    C 14.490 -27.051  -39.623 1.00 . B B .  35 ILE C    1 1 
        6 22525 2 2   5 ILE CA   C 13.131 -26.370  -39.355 1.00 . B B .  35 ILE CA   1 1 
        6 22526 2 2   5 ILE CB   C 12.337 -26.078  -40.659 1.00 . B B .  35 ILE CB   1 1 
        6 22527 2 2   5 ILE CD1  C 10.307 -24.793  -41.671 1.00 . B B .  35 ILE CD1  1 1 
        6 22528 2 2   5 ILE CG1  C 11.080 -25.202  -40.409 1.00 . B B .  35 ILE CG1  1 1 
        6 22529 2 2   5 ILE CG2  C 11.918 -27.395  -41.341 1.00 . B B .  35 ILE CG2  1 1 
        6 22530 2 2   5 ILE H    H 13.762 -24.347  -39.002 1.00 . B B .  35 ILE H    1 1 
        6 22531 2 2   5 ILE HA   H 12.541 -27.078  -38.774 1.00 . B B .  35 ILE HA   1 1 
        6 22532 2 2   5 ILE HB   H 12.996 -25.532  -41.335 1.00 . B B .  35 ILE HB   1 1 
        6 22533 2 2   5 ILE HD11 H  9.539 -24.067  -41.398 1.00 . B B .  35 ILE HD11 1 1 
        6 22534 2 2   5 ILE HD12 H 10.988 -24.335  -42.390 1.00 . B B .  35 ILE HD12 1 1 
        6 22535 2 2   5 ILE HD13 H  9.818 -25.657  -42.122 1.00 . B B .  35 ILE HD13 1 1 
        6 22536 2 2   5 ILE HG12 H 10.403 -25.729  -39.737 1.00 . B B .  35 ILE HG12 1 1 
        6 22537 2 2   5 ILE HG13 H 11.372 -24.273  -39.921 1.00 . B B .  35 ILE HG13 1 1 
        6 22538 2 2   5 ILE HG21 H 12.785 -28.018  -41.547 1.00 . B B .  35 ILE HG21 1 1 
        6 22539 2 2   5 ILE HG22 H 11.227 -27.944  -40.699 1.00 . B B .  35 ILE HG22 1 1 
        6 22540 2 2   5 ILE HG23 H 11.438 -27.193  -42.297 1.00 . B B .  35 ILE HG23 1 1 
        6 22541 2 2   5 ILE N    N 13.311 -25.135  -38.557 1.00 . B B .  35 ILE N    1 1 
        6 22542 2 2   5 ILE O    O 14.574 -28.271  -39.780 1.00 . B B .  35 ILE O    1 1 
        6 22543 2 2   6 GLN C    C 17.290 -27.818  -38.448 1.00 . B B .  36 GLN C    1 1 
        6 22544 2 2   6 GLN CA   C 16.962 -26.831  -39.590 1.00 . B B .  36 GLN CA   1 1 
        6 22545 2 2   6 GLN CB   C 17.974 -25.673  -39.650 1.00 . B B .  36 GLN CB   1 1 
        6 22546 2 2   6 GLN CD   C 19.452 -24.735  -37.799 1.00 . B B .  36 GLN CD   1 1 
        6 22547 2 2   6 GLN CG   C 18.040 -24.799  -38.381 1.00 . B B .  36 GLN CG   1 1 
        6 22548 2 2   6 GLN H    H 15.483 -25.299  -39.449 1.00 . B B .  36 GLN H    1 1 
        6 22549 2 2   6 GLN HA   H 17.068 -27.391  -40.520 1.00 . B B .  36 GLN HA   1 1 
        6 22550 2 2   6 GLN HB2  H 18.959 -26.095  -39.851 1.00 . B B .  36 GLN HB2  1 1 
        6 22551 2 2   6 GLN HB3  H 17.727 -25.035  -40.499 1.00 . B B .  36 GLN HB3  1 1 
        6 22552 2 2   6 GLN HE21 H 20.093 -23.419  -39.200 1.00 . B B .  36 GLN HE21 1 1 
        6 22553 2 2   6 GLN HE22 H 21.277 -23.933  -38.006 1.00 . B B .  36 GLN HE22 1 1 
        6 22554 2 2   6 GLN HG2  H 17.711 -23.789  -38.627 1.00 . B B .  36 GLN HG2  1 1 
        6 22555 2 2   6 GLN HG3  H 17.365 -25.179  -37.615 1.00 . B B .  36 GLN HG3  1 1 
        6 22556 2 2   6 GLN N    N 15.593 -26.296  -39.554 1.00 . B B .  36 GLN N    1 1 
        6 22557 2 2   6 GLN NE2  N 20.342 -23.960  -38.384 1.00 . B B .  36 GLN NE2  1 1 
        6 22558 2 2   6 GLN O    O 18.261 -28.562  -38.552 1.00 . B B .  36 GLN O    1 1 
        6 22559 2 2   6 GLN OE1  O 19.780 -25.385  -36.815 1.00 . B B .  36 GLN OE1  1 1 
        6 22560 2 2   7 GLU C    C 16.433 -30.343  -36.771 1.00 . B B .  37 GLU C    1 1 
        6 22561 2 2   7 GLU CA   C 16.579 -28.877  -36.306 1.00 . B B .  37 GLU CA   1 1 
        6 22562 2 2   7 GLU CB   C 15.566 -28.570  -35.188 1.00 . B B .  37 GLU CB   1 1 
        6 22563 2 2   7 GLU CD   C 13.153 -28.700  -34.383 1.00 . B B .  37 GLU CD   1 1 
        6 22564 2 2   7 GLU CG   C 14.093 -28.725  -35.606 1.00 . B B .  37 GLU CG   1 1 
        6 22565 2 2   7 GLU H    H 15.700 -27.228  -37.348 1.00 . B B .  37 GLU H    1 1 
        6 22566 2 2   7 GLU HA   H 17.576 -28.790  -35.871 1.00 . B B .  37 GLU HA   1 1 
        6 22567 2 2   7 GLU HB2  H 15.763 -29.242  -34.352 1.00 . B B .  37 GLU HB2  1 1 
        6 22568 2 2   7 GLU HB3  H 15.727 -27.549  -34.838 1.00 . B B .  37 GLU HB3  1 1 
        6 22569 2 2   7 GLU HG2  H 13.832 -27.924  -36.300 1.00 . B B .  37 GLU HG2  1 1 
        6 22570 2 2   7 GLU HG3  H 13.962 -29.670  -36.135 1.00 . B B .  37 GLU HG3  1 1 
        6 22571 2 2   7 GLU N    N 16.470 -27.880  -37.388 1.00 . B B .  37 GLU N    1 1 
        6 22572 2 2   7 GLU O    O 16.840 -31.256  -36.051 1.00 . B B .  37 GLU O    1 1 
        6 22573 2 2   7 GLU OE1  O 13.155 -27.703  -33.619 1.00 . B B .  37 GLU OE1  1 1 
        6 22574 2 2   7 GLU OE2  O 12.399 -29.683  -34.173 1.00 . B B .  37 GLU OE2  1 1 
        6 22575 2 2   8 ILE C    C 16.502 -31.931  -39.954 1.00 . B B .  38 ILE C    1 1 
        6 22576 2 2   8 ILE CA   C 15.760 -31.888  -38.612 1.00 . B B .  38 ILE CA   1 1 
        6 22577 2 2   8 ILE CB   C 14.272 -32.316  -38.687 1.00 . B B .  38 ILE CB   1 1 
        6 22578 2 2   8 ILE CD1  C 13.957 -33.972  -40.722 1.00 . B B .  38 ILE CD1  1 1 
        6 22579 2 2   8 ILE CG1  C 14.075 -33.763  -39.200 1.00 . B B .  38 ILE CG1  1 1 
        6 22580 2 2   8 ILE CG2  C 13.371 -31.320  -39.437 1.00 . B B .  38 ILE CG2  1 1 
        6 22581 2 2   8 ILE H    H 15.510 -29.764  -38.463 1.00 . B B .  38 ILE H    1 1 
        6 22582 2 2   8 ILE HA   H 16.260 -32.624  -37.982 1.00 . B B .  38 ILE HA   1 1 
        6 22583 2 2   8 ILE HB   H 13.919 -32.322  -37.653 1.00 . B B .  38 ILE HB   1 1 
        6 22584 2 2   8 ILE HD11 H 13.905 -35.042  -40.929 1.00 . B B .  38 ILE HD11 1 1 
        6 22585 2 2   8 ILE HD12 H 13.045 -33.506  -41.097 1.00 . B B .  38 ILE HD12 1 1 
        6 22586 2 2   8 ILE HD13 H 14.813 -33.557  -41.249 1.00 . B B .  38 ILE HD13 1 1 
        6 22587 2 2   8 ILE HG12 H 14.888 -34.383  -38.821 1.00 . B B .  38 ILE HG12 1 1 
        6 22588 2 2   8 ILE HG13 H 13.154 -34.145  -38.757 1.00 . B B .  38 ILE HG13 1 1 
        6 22589 2 2   8 ILE HG21 H 13.346 -30.365  -38.913 1.00 . B B .  38 ILE HG21 1 1 
        6 22590 2 2   8 ILE HG22 H 13.730 -31.166  -40.453 1.00 . B B .  38 ILE HG22 1 1 
        6 22591 2 2   8 ILE HG23 H 12.351 -31.704  -39.476 1.00 . B B .  38 ILE HG23 1 1 
        6 22592 2 2   8 ILE N    N 15.880 -30.568  -37.970 1.00 . B B .  38 ILE N    1 1 
        6 22593 2 2   8 ILE O    O 17.132 -32.940  -40.274 1.00 . B B .  38 ILE O    1 1 
        6 22594 2 2   9 GLN C    C 18.755 -30.493  -41.882 1.00 . B B .  39 GLN C    1 1 
        6 22595 2 2   9 GLN CA   C 17.227 -30.727  -41.999 1.00 . B B .  39 GLN CA   1 1 
        6 22596 2 2   9 GLN CB   C 16.501 -29.702  -42.894 1.00 . B B .  39 GLN CB   1 1 
        6 22597 2 2   9 GLN CD   C 14.288 -29.484  -44.231 1.00 . B B .  39 GLN CD   1 1 
        6 22598 2 2   9 GLN CG   C 14.992 -30.012  -42.980 1.00 . B B .  39 GLN CG   1 1 
        6 22599 2 2   9 GLN H    H 16.026 -30.008  -40.381 1.00 . B B .  39 GLN H    1 1 
        6 22600 2 2   9 GLN HA   H 17.124 -31.694  -42.492 1.00 . B B .  39 GLN HA   1 1 
        6 22601 2 2   9 GLN HB2  H 16.645 -28.694  -42.508 1.00 . B B .  39 GLN HB2  1 1 
        6 22602 2 2   9 GLN HB3  H 16.932 -29.755  -43.894 1.00 . B B .  39 GLN HB3  1 1 
        6 22603 2 2   9 GLN HE21 H 12.811 -30.862  -44.063 1.00 . B B .  39 GLN HE21 1 1 
        6 22604 2 2   9 GLN HE22 H 12.706 -29.773  -45.435 1.00 . B B .  39 GLN HE22 1 1 
        6 22605 2 2   9 GLN HG2  H 14.854 -31.094  -42.954 1.00 . B B .  39 GLN HG2  1 1 
        6 22606 2 2   9 GLN HG3  H 14.490 -29.595  -42.110 1.00 . B B .  39 GLN HG3  1 1 
        6 22607 2 2   9 GLN N    N 16.542 -30.819  -40.698 1.00 . B B .  39 GLN N    1 1 
        6 22608 2 2   9 GLN NE2  N 13.177 -30.091  -44.602 1.00 . B B .  39 GLN NE2  1 1 
        6 22609 2 2   9 GLN O    O 19.410 -30.055  -42.827 1.00 . B B .  39 GLN O    1 1 
        6 22610 2 2   9 GLN OE1  O 14.702 -28.539  -44.892 1.00 . B B .  39 GLN OE1  1 1 
        6 22611 2 2  10 GLU C    C 21.653 -31.733  -41.192 1.00 . B B .  40 GLU C    1 1 
        6 22612 2 2  10 GLU CA   C 20.790 -30.701  -40.441 1.00 . B B .  40 GLU CA   1 1 
        6 22613 2 2  10 GLU CB   C 21.015 -30.811  -38.923 1.00 . B B .  40 GLU CB   1 1 
        6 22614 2 2  10 GLU CD   C 20.544 -32.265  -36.841 1.00 . B B .  40 GLU CD   1 1 
        6 22615 2 2  10 GLU CG   C 20.796 -32.229  -38.364 1.00 . B B .  40 GLU CG   1 1 
        6 22616 2 2  10 GLU H    H 18.758 -31.159  -39.987 1.00 . B B .  40 GLU H    1 1 
        6 22617 2 2  10 GLU HA   H 21.131 -29.714  -40.757 1.00 . B B .  40 GLU HA   1 1 
        6 22618 2 2  10 GLU HB2  H 22.035 -30.496  -38.695 1.00 . B B .  40 GLU HB2  1 1 
        6 22619 2 2  10 GLU HB3  H 20.333 -30.121  -38.429 1.00 . B B .  40 GLU HB3  1 1 
        6 22620 2 2  10 GLU HG2  H 19.944 -32.685  -38.874 1.00 . B B .  40 GLU HG2  1 1 
        6 22621 2 2  10 GLU HG3  H 21.676 -32.835  -38.595 1.00 . B B .  40 GLU HG3  1 1 
        6 22622 2 2  10 GLU N    N 19.347 -30.800  -40.723 1.00 . B B .  40 GLU N    1 1 
        6 22623 2 2  10 GLU O    O 22.848 -31.508  -41.386 1.00 . B B .  40 GLU O    1 1 
        6 22624 2 2  10 GLU OE1  O 21.010 -31.364  -36.101 1.00 . B B .  40 GLU OE1  1 1 
        6 22625 2 2  10 GLU OE2  O 19.904 -33.235  -36.365 1.00 . B B .  40 GLU OE2  1 1 
        6 22626 2 2  11 LEU C    C 22.310 -33.223  -43.787 1.00 . B B .  41 LEU C    1 1 
        6 22627 2 2  11 LEU CA   C 21.756 -33.837  -42.490 1.00 . B B .  41 LEU CA   1 1 
        6 22628 2 2  11 LEU CB   C 20.807 -35.017  -42.791 1.00 . B B .  41 LEU CB   1 1 
        6 22629 2 2  11 LEU CD1  C 21.358 -36.325  -40.667 1.00 . B B .  41 LEU CD1  1 1 
        6 22630 2 2  11 LEU CD2  C 20.259 -37.455  -42.576 1.00 . B B .  41 LEU CD2  1 1 
        6 22631 2 2  11 LEU CG   C 21.258 -36.361  -42.194 1.00 . B B .  41 LEU CG   1 1 
        6 22632 2 2  11 LEU H    H 20.087 -32.985  -41.448 1.00 . B B .  41 LEU H    1 1 
        6 22633 2 2  11 LEU HA   H 22.622 -34.203  -41.939 1.00 . B B .  41 LEU HA   1 1 
        6 22634 2 2  11 LEU HB2  H 19.802 -34.791  -42.435 1.00 . B B .  41 LEU HB2  1 1 
        6 22635 2 2  11 LEU HB3  H 20.734 -35.141  -43.872 1.00 . B B .  41 LEU HB3  1 1 
        6 22636 2 2  11 LEU HD11 H 22.142 -35.635  -40.355 1.00 . B B .  41 LEU HD11 1 1 
        6 22637 2 2  11 LEU HD12 H 20.407 -36.007  -40.240 1.00 . B B .  41 LEU HD12 1 1 
        6 22638 2 2  11 LEU HD13 H 21.610 -37.318  -40.294 1.00 . B B .  41 LEU HD13 1 1 
        6 22639 2 2  11 LEU HD21 H 20.600 -38.417  -42.191 1.00 . B B .  41 LEU HD21 1 1 
        6 22640 2 2  11 LEU HD22 H 19.278 -37.227  -42.159 1.00 . B B .  41 LEU HD22 1 1 
        6 22641 2 2  11 LEU HD23 H 20.181 -37.522  -43.662 1.00 . B B .  41 LEU HD23 1 1 
        6 22642 2 2  11 LEU HG   H 22.233 -36.622  -42.607 1.00 . B B .  41 LEU HG   1 1 
        6 22643 2 2  11 LEU N    N 21.065 -32.843  -41.656 1.00 . B B .  41 LEU N    1 1 
        6 22644 2 2  11 LEU O    O 23.383 -33.618  -44.243 1.00 . B B .  41 LEU O    1 1 
        6 22645 2 2  12 ASP C    C 23.422 -30.760  -45.282 1.00 . B B .  42 ASP C    1 1 
        6 22646 2 2  12 ASP CA   C 22.080 -31.476  -45.516 1.00 . B B .  42 ASP CA   1 1 
        6 22647 2 2  12 ASP CB   C 21.018 -30.459  -45.965 1.00 . B B .  42 ASP CB   1 1 
        6 22648 2 2  12 ASP CG   C 19.670 -31.077  -46.387 1.00 . B B .  42 ASP CG   1 1 
        6 22649 2 2  12 ASP H    H 20.757 -31.933  -43.898 1.00 . B B .  42 ASP H    1 1 
        6 22650 2 2  12 ASP HA   H 22.234 -32.183  -46.332 1.00 . B B .  42 ASP HA   1 1 
        6 22651 2 2  12 ASP HB2  H 20.859 -29.742  -45.158 1.00 . B B .  42 ASP HB2  1 1 
        6 22652 2 2  12 ASP HB3  H 21.417 -29.904  -46.815 1.00 . B B .  42 ASP HB3  1 1 
        6 22653 2 2  12 ASP N    N 21.625 -32.212  -44.333 1.00 . B B .  42 ASP N    1 1 
        6 22654 2 2  12 ASP O    O 24.228 -30.670  -46.203 1.00 . B B .  42 ASP O    1 1 
        6 22655 2 2  12 ASP OD1  O 19.625 -32.252  -46.826 1.00 . B B .  42 ASP OD1  1 1 
        6 22656 2 2  12 ASP OD2  O 18.641 -30.363  -46.324 1.00 . B B .  42 ASP OD2  1 1 
        6 22657 2 2  13 LYS C    C 26.166 -30.709  -43.686 1.00 . B B .  43 LYS C    1 1 
        6 22658 2 2  13 LYS CA   C 25.020 -29.694  -43.713 1.00 . B B .  43 LYS CA   1 1 
        6 22659 2 2  13 LYS CB   C 24.928 -28.952  -42.366 1.00 . B B .  43 LYS CB   1 1 
        6 22660 2 2  13 LYS CD   C 25.056 -26.471  -43.122 1.00 . B B .  43 LYS CD   1 1 
        6 22661 2 2  13 LYS CE   C 26.006 -25.738  -42.157 1.00 . B B .  43 LYS CE   1 1 
        6 22662 2 2  13 LYS CG   C 24.220 -27.591  -42.471 1.00 . B B .  43 LYS CG   1 1 
        6 22663 2 2  13 LYS H    H 23.047 -30.454  -43.312 1.00 . B B .  43 LYS H    1 1 
        6 22664 2 2  13 LYS HA   H 25.284 -28.981  -44.494 1.00 . B B .  43 LYS HA   1 1 
        6 22665 2 2  13 LYS HB2  H 24.391 -29.568  -41.648 1.00 . B B .  43 LYS HB2  1 1 
        6 22666 2 2  13 LYS HB3  H 25.927 -28.808  -41.962 1.00 . B B .  43 LYS HB3  1 1 
        6 22667 2 2  13 LYS HD2  H 25.613 -26.849  -43.979 1.00 . B B .  43 LYS HD2  1 1 
        6 22668 2 2  13 LYS HD3  H 24.356 -25.727  -43.501 1.00 . B B .  43 LYS HD3  1 1 
        6 22669 2 2  13 LYS HE2  H 26.308 -24.801  -42.633 1.00 . B B .  43 LYS HE2  1 1 
        6 22670 2 2  13 LYS HE3  H 25.451 -25.474  -41.251 1.00 . B B .  43 LYS HE3  1 1 
        6 22671 2 2  13 LYS HG2  H 23.306 -27.722  -43.052 1.00 . B B .  43 LYS HG2  1 1 
        6 22672 2 2  13 LYS HG3  H 23.922 -27.269  -41.473 1.00 . B B .  43 LYS HG3  1 1 
        6 22673 2 2  13 LYS HZ1  H 27.837 -25.975  -41.211 1.00 . B B .  43 LYS HZ1  1 1 
        6 22674 2 2  13 LYS HZ2  H 26.993 -27.363  -41.305 1.00 . B B .  43 LYS HZ2  1 1 
        6 22675 2 2  13 LYS HZ3  H 27.751 -26.767  -42.633 1.00 . B B .  43 LYS HZ3  1 1 
        6 22676 2 2  13 LYS N    N 23.718 -30.299  -44.056 1.00 . B B .  43 LYS N    1 1 
        6 22677 2 2  13 LYS NZ   N 27.224 -26.517  -41.807 1.00 . B B .  43 LYS NZ   1 1 
        6 22678 2 2  13 LYS O    O 27.310 -30.337  -43.952 1.00 . B B .  43 LYS O    1 1 
        6 22679 2 2  14 ASP C    C 27.268 -33.530  -44.795 1.00 . B B .  44 ASP C    1 1 
        6 22680 2 2  14 ASP CA   C 26.880 -33.050  -43.382 1.00 . B B .  44 ASP CA   1 1 
        6 22681 2 2  14 ASP CB   C 26.379 -34.213  -42.512 1.00 . B B .  44 ASP CB   1 1 
        6 22682 2 2  14 ASP CG   C 27.533 -35.101  -42.009 1.00 . B B .  44 ASP CG   1 1 
        6 22683 2 2  14 ASP H    H 24.912 -32.221  -43.222 1.00 . B B .  44 ASP H    1 1 
        6 22684 2 2  14 ASP HA   H 27.785 -32.654  -42.919 1.00 . B B .  44 ASP HA   1 1 
        6 22685 2 2  14 ASP HB2  H 25.852 -33.813  -41.644 1.00 . B B .  44 ASP HB2  1 1 
        6 22686 2 2  14 ASP HB3  H 25.668 -34.810  -43.085 1.00 . B B .  44 ASP HB3  1 1 
        6 22687 2 2  14 ASP N    N 25.877 -31.979  -43.398 1.00 . B B .  44 ASP N    1 1 
        6 22688 2 2  14 ASP O    O 28.375 -34.039  -44.979 1.00 . B B .  44 ASP O    1 1 
        6 22689 2 2  14 ASP OD1  O 28.459 -34.573  -41.346 1.00 . B B .  44 ASP OD1  1 1 
        6 22690 2 2  14 ASP OD2  O 27.495 -36.336  -42.225 1.00 . B B .  44 ASP OD2  1 1 
        6 22691 2 2  15 ASP C    C 27.082 -32.311  -48.038 1.00 . B B .  45 ASP C    1 1 
        6 22692 2 2  15 ASP CA   C 26.734 -33.572  -47.218 1.00 . B B .  45 ASP CA   1 1 
        6 22693 2 2  15 ASP CB   C 25.675 -34.466  -47.886 1.00 . B B .  45 ASP CB   1 1 
        6 22694 2 2  15 ASP CG   C 24.279 -33.844  -48.066 1.00 . B B .  45 ASP CG   1 1 
        6 22695 2 2  15 ASP H    H 25.502 -32.926  -45.580 1.00 . B B .  45 ASP H    1 1 
        6 22696 2 2  15 ASP HA   H 27.643 -34.173  -47.238 1.00 . B B .  45 ASP HA   1 1 
        6 22697 2 2  15 ASP HB2  H 26.048 -34.753  -48.870 1.00 . B B .  45 ASP HB2  1 1 
        6 22698 2 2  15 ASP HB3  H 25.591 -35.386  -47.304 1.00 . B B .  45 ASP HB3  1 1 
        6 22699 2 2  15 ASP N    N 26.413 -33.306  -45.805 1.00 . B B .  45 ASP N    1 1 
        6 22700 2 2  15 ASP O    O 27.890 -32.395  -48.960 1.00 . B B .  45 ASP O    1 1 
        6 22701 2 2  15 ASP OD1  O 24.142 -32.860  -48.830 1.00 . B B .  45 ASP OD1  1 1 
        6 22702 2 2  15 ASP OD2  O 23.298 -34.404  -47.521 1.00 . B B .  45 ASP OD2  1 1 
        6 22703 2 2  16 GLU C    C 28.503 -29.533  -48.095 1.00 . B B .  46 GLU C    1 1 
        6 22704 2 2  16 GLU CA   C 27.008 -29.854  -48.308 1.00 . B B .  46 GLU CA   1 1 
        6 22705 2 2  16 GLU CB   C 26.097 -28.710  -47.826 1.00 . B B .  46 GLU CB   1 1 
        6 22706 2 2  16 GLU CD   C 25.338 -26.279  -48.227 1.00 . B B .  46 GLU CD   1 1 
        6 22707 2 2  16 GLU CG   C 26.411 -27.360  -48.492 1.00 . B B .  46 GLU CG   1 1 
        6 22708 2 2  16 GLU H    H 25.876 -31.083  -46.962 1.00 . B B .  46 GLU H    1 1 
        6 22709 2 2  16 GLU HA   H 26.859 -29.958  -49.383 1.00 . B B .  46 GLU HA   1 1 
        6 22710 2 2  16 GLU HB2  H 25.068 -28.973  -48.072 1.00 . B B .  46 GLU HB2  1 1 
        6 22711 2 2  16 GLU HB3  H 26.190 -28.607  -46.744 1.00 . B B .  46 GLU HB3  1 1 
        6 22712 2 2  16 GLU HG2  H 27.373 -26.997  -48.122 1.00 . B B .  46 GLU HG2  1 1 
        6 22713 2 2  16 GLU HG3  H 26.500 -27.521  -49.570 1.00 . B B .  46 GLU HG3  1 1 
        6 22714 2 2  16 GLU N    N 26.603 -31.119  -47.671 1.00 . B B .  46 GLU N    1 1 
        6 22715 2 2  16 GLU O    O 29.134 -28.931  -48.965 1.00 . B B .  46 GLU O    1 1 
        6 22716 2 2  16 GLU OE1  O 24.621 -26.334  -47.198 1.00 . B B .  46 GLU OE1  1 1 
        6 22717 2 2  16 GLU OE2  O 25.225 -25.336  -49.048 1.00 . B B .  46 GLU OE2  1 1 
        6 22718 2 2  17 SER C    C 31.411 -30.606  -47.833 1.00 . B B .  47 SER C    1 1 
        6 22719 2 2  17 SER CA   C 30.562 -29.876  -46.775 1.00 . B B .  47 SER CA   1 1 
        6 22720 2 2  17 SER CB   C 30.939 -30.358  -45.363 1.00 . B B .  47 SER CB   1 1 
        6 22721 2 2  17 SER H    H 28.548 -30.461  -46.296 1.00 . B B .  47 SER H    1 1 
        6 22722 2 2  17 SER HA   H 30.820 -28.820  -46.851 1.00 . B B .  47 SER HA   1 1 
        6 22723 2 2  17 SER HB2  H 30.073 -30.812  -44.879 1.00 . B B .  47 SER HB2  1 1 
        6 22724 2 2  17 SER HB3  H 31.729 -31.110  -45.425 1.00 . B B .  47 SER HB3  1 1 
        6 22725 2 2  17 SER HG   H 31.659 -29.605  -43.701 1.00 . B B .  47 SER HG   1 1 
        6 22726 2 2  17 SER N    N 29.111 -29.996  -46.996 1.00 . B B .  47 SER N    1 1 
        6 22727 2 2  17 SER O    O 32.519 -30.160  -48.141 1.00 . B B .  47 SER O    1 1 
        6 22728 2 2  17 SER OG   O 31.394 -29.265  -44.580 1.00 . B B .  47 SER OG   1 1 
        6 22729 2 2  18 LEU C    C 31.534 -31.681  -50.876 1.00 . B B .  48 LEU C    1 1 
        6 22730 2 2  18 LEU CA   C 31.602 -32.414  -49.522 1.00 . B B .  48 LEU CA   1 1 
        6 22731 2 2  18 LEU CB   C 31.101 -33.878  -49.583 1.00 . B B .  48 LEU CB   1 1 
        6 22732 2 2  18 LEU CD1  C 30.483 -34.679  -51.931 1.00 . B B .  48 LEU CD1  1 1 
        6 22733 2 2  18 LEU CD2  C 29.076 -35.339  -50.038 1.00 . B B .  48 LEU CD2  1 1 
        6 22734 2 2  18 LEU CG   C 29.959 -34.209  -50.573 1.00 . B B .  48 LEU CG   1 1 
        6 22735 2 2  18 LEU H    H 29.976 -32.004  -48.178 1.00 . B B .  48 LEU H    1 1 
        6 22736 2 2  18 LEU HA   H 32.659 -32.456  -49.251 1.00 . B B .  48 LEU HA   1 1 
        6 22737 2 2  18 LEU HB2  H 31.954 -34.512  -49.827 1.00 . B B .  48 LEU HB2  1 1 
        6 22738 2 2  18 LEU HB3  H 30.797 -34.168  -48.576 1.00 . B B .  48 LEU HB3  1 1 
        6 22739 2 2  18 LEU HD11 H 31.043 -33.887  -52.424 1.00 . B B .  48 LEU HD11 1 1 
        6 22740 2 2  18 LEU HD12 H 31.129 -35.547  -51.804 1.00 . B B .  48 LEU HD12 1 1 
        6 22741 2 2  18 LEU HD13 H 29.640 -34.954  -52.561 1.00 . B B .  48 LEU HD13 1 1 
        6 22742 2 2  18 LEU HD21 H 28.235 -35.499  -50.713 1.00 . B B .  48 LEU HD21 1 1 
        6 22743 2 2  18 LEU HD22 H 29.652 -36.259  -49.947 1.00 . B B .  48 LEU HD22 1 1 
        6 22744 2 2  18 LEU HD23 H 28.681 -35.066  -49.061 1.00 . B B .  48 LEU HD23 1 1 
        6 22745 2 2  18 LEU HG   H 29.339 -33.332  -50.734 1.00 . B B .  48 LEU HG   1 1 
        6 22746 2 2  18 LEU N    N 30.903 -31.690  -48.443 1.00 . B B .  48 LEU N    1 1 
        6 22747 2 2  18 LEU O    O 32.391 -31.883  -51.737 1.00 . B B .  48 LEU O    1 1 
        6 22748 2 2  19 ARG C    C 31.513 -29.089  -52.639 1.00 . B B .  49 ARG C    1 1 
        6 22749 2 2  19 ARG CA   C 30.340 -30.026  -52.308 1.00 . B B .  49 ARG CA   1 1 
        6 22750 2 2  19 ARG CB   C 28.977 -29.298  -52.228 1.00 . B B .  49 ARG CB   1 1 
        6 22751 2 2  19 ARG CD   C 26.564 -29.535  -53.063 1.00 . B B .  49 ARG CD   1 1 
        6 22752 2 2  19 ARG CG   C 28.058 -29.603  -53.425 1.00 . B B .  49 ARG CG   1 1 
        6 22753 2 2  19 ARG CZ   C 24.842 -27.821  -52.505 1.00 . B B .  49 ARG CZ   1 1 
        6 22754 2 2  19 ARG H    H 29.899 -30.647  -50.300 1.00 . B B .  49 ARG H    1 1 
        6 22755 2 2  19 ARG HA   H 30.311 -30.744  -53.128 1.00 . B B .  49 ARG HA   1 1 
        6 22756 2 2  19 ARG HB2  H 28.456 -29.624  -51.328 1.00 . B B .  49 ARG HB2  1 1 
        6 22757 2 2  19 ARG HB3  H 29.124 -28.221  -52.142 1.00 . B B .  49 ARG HB3  1 1 
        6 22758 2 2  19 ARG HD2  H 26.005 -30.049  -53.849 1.00 . B B .  49 ARG HD2  1 1 
        6 22759 2 2  19 ARG HD3  H 26.403 -30.079  -52.128 1.00 . B B .  49 ARG HD3  1 1 
        6 22760 2 2  19 ARG HE   H 26.608 -27.414  -53.330 1.00 . B B .  49 ARG HE   1 1 
        6 22761 2 2  19 ARG HG2  H 28.283 -28.924  -54.248 1.00 . B B .  49 ARG HG2  1 1 
        6 22762 2 2  19 ARG HG3  H 28.248 -30.622  -53.765 1.00 . B B .  49 ARG HG3  1 1 
        6 22763 2 2  19 ARG HH11 H 24.323 -29.645  -51.868 1.00 . B B .  49 ARG HH11 1 1 
        6 22764 2 2  19 ARG HH12 H 23.120 -28.408  -51.644 1.00 . B B .  49 ARG HH12 1 1 
        6 22765 2 2  19 ARG HH21 H 24.996 -25.892  -53.035 1.00 . B B .  49 ARG HH21 1 1 
        6 22766 2 2  19 ARG HH22 H 23.502 -26.347  -52.276 1.00 . B B .  49 ARG HH22 1 1 
        6 22767 2 2  19 ARG N    N 30.547 -30.795  -51.066 1.00 . B B .  49 ARG N    1 1 
        6 22768 2 2  19 ARG NE   N 26.044 -28.157  -52.948 1.00 . B B .  49 ARG NE   1 1 
        6 22769 2 2  19 ARG NH1  N 24.031 -28.688  -51.964 1.00 . B B .  49 ARG NH1  1 1 
        6 22770 2 2  19 ARG NH2  N 24.418 -26.595  -52.609 1.00 . B B .  49 ARG NH2  1 1 
        6 22771 2 2  19 ARG O    O 31.792 -28.852  -53.814 1.00 . B B .  49 ARG O    1 1 
        6 22772 2 2  20 LYS C    C 34.634 -28.830  -52.453 1.00 . B B .  50 LYS C    1 1 
        6 22773 2 2  20 LYS CA   C 33.567 -27.958  -51.772 1.00 . B B .  50 LYS CA   1 1 
        6 22774 2 2  20 LYS CB   C 34.056 -27.513  -50.380 1.00 . B B .  50 LYS CB   1 1 
        6 22775 2 2  20 LYS CD   C 36.067 -26.363  -49.240 1.00 . B B .  50 LYS CD   1 1 
        6 22776 2 2  20 LYS CE   C 37.436 -26.996  -49.544 1.00 . B B .  50 LYS CE   1 1 
        6 22777 2 2  20 LYS CG   C 35.150 -26.435  -50.474 1.00 . B B .  50 LYS CG   1 1 
        6 22778 2 2  20 LYS H    H 31.939 -28.855  -50.691 1.00 . B B .  50 LYS H    1 1 
        6 22779 2 2  20 LYS HA   H 33.422 -27.074  -52.397 1.00 . B B .  50 LYS HA   1 1 
        6 22780 2 2  20 LYS HB2  H 33.221 -27.093  -49.816 1.00 . B B .  50 LYS HB2  1 1 
        6 22781 2 2  20 LYS HB3  H 34.427 -28.382  -49.835 1.00 . B B .  50 LYS HB3  1 1 
        6 22782 2 2  20 LYS HD2  H 36.207 -25.311  -48.988 1.00 . B B .  50 LYS HD2  1 1 
        6 22783 2 2  20 LYS HD3  H 35.608 -26.861  -48.383 1.00 . B B .  50 LYS HD3  1 1 
        6 22784 2 2  20 LYS HE2  H 37.358 -28.083  -49.450 1.00 . B B .  50 LYS HE2  1 1 
        6 22785 2 2  20 LYS HE3  H 37.702 -26.772  -50.581 1.00 . B B .  50 LYS HE3  1 1 
        6 22786 2 2  20 LYS HG2  H 35.760 -26.590  -51.364 1.00 . B B .  50 LYS HG2  1 1 
        6 22787 2 2  20 LYS HG3  H 34.654 -25.470  -50.594 1.00 . B B .  50 LYS HG3  1 1 
        6 22788 2 2  20 LYS HZ1  H 39.398 -26.873  -48.872 1.00 . B B .  50 LYS HZ1  1 1 
        6 22789 2 2  20 LYS HZ2  H 38.588 -25.466  -48.740 1.00 . B B .  50 LYS HZ2  1 1 
        6 22790 2 2  20 LYS HZ3  H 38.301 -26.675  -47.677 1.00 . B B .  50 LYS HZ3  1 1 
        6 22791 2 2  20 LYS N    N 32.270 -28.649  -51.624 1.00 . B B .  50 LYS N    1 1 
        6 22792 2 2  20 LYS NZ   N 38.498 -26.470  -48.647 1.00 . B B .  50 LYS NZ   1 1 
        6 22793 2 2  20 LYS O    O 35.351 -28.362  -53.336 1.00 . B B .  50 LYS O    1 1 
        6 22794 2 2  21 TYR C    C 35.472 -31.343  -54.119 1.00 . B B .  51 TYR C    1 1 
        6 22795 2 2  21 TYR CA   C 35.686 -31.072  -52.618 1.00 . B B .  51 TYR CA   1 1 
        6 22796 2 2  21 TYR CB   C 35.629 -32.378  -51.799 1.00 . B B .  51 TYR CB   1 1 
        6 22797 2 2  21 TYR CD1  C 38.058 -33.093  -51.828 1.00 . B B .  51 TYR CD1  1 1 
        6 22798 2 2  21 TYR CD2  C 36.978 -32.715  -49.673 1.00 . B B .  51 TYR CD2  1 1 
        6 22799 2 2  21 TYR CE1  C 39.255 -33.433  -51.167 1.00 . B B .  51 TYR CE1  1 1 
        6 22800 2 2  21 TYR CE2  C 38.174 -33.059  -49.011 1.00 . B B .  51 TYR CE2  1 1 
        6 22801 2 2  21 TYR CG   C 36.919 -32.730  -51.082 1.00 . B B .  51 TYR CG   1 1 
        6 22802 2 2  21 TYR CZ   C 39.317 -33.419  -49.757 1.00 . B B .  51 TYR CZ   1 1 
        6 22803 2 2  21 TYR H    H 34.063 -30.437  -51.380 1.00 . B B .  51 TYR H    1 1 
        6 22804 2 2  21 TYR HA   H 36.684 -30.645  -52.510 1.00 . B B .  51 TYR HA   1 1 
        6 22805 2 2  21 TYR HB2  H 34.835 -32.317  -51.056 1.00 . B B .  51 TYR HB2  1 1 
        6 22806 2 2  21 TYR HB3  H 35.367 -33.209  -52.455 1.00 . B B .  51 TYR HB3  1 1 
        6 22807 2 2  21 TYR HD1  H 38.013 -33.111  -52.910 1.00 . B B .  51 TYR HD1  1 1 
        6 22808 2 2  21 TYR HD2  H 36.104 -32.444  -49.094 1.00 . B B .  51 TYR HD2  1 1 
        6 22809 2 2  21 TYR HE1  H 40.131 -33.711  -51.735 1.00 . B B .  51 TYR HE1  1 1 
        6 22810 2 2  21 TYR HE2  H 38.216 -33.050  -47.931 1.00 . B B .  51 TYR HE2  1 1 
        6 22811 2 2  21 TYR HH   H 40.393 -33.717  -48.158 1.00 . B B .  51 TYR HH   1 1 
        6 22812 2 2  21 TYR N    N 34.720 -30.106  -52.074 1.00 . B B .  51 TYR N    1 1 
        6 22813 2 2  21 TYR O    O 36.440 -31.494  -54.869 1.00 . B B .  51 TYR O    1 1 
        6 22814 2 2  21 TYR OH   O 40.476 -33.758  -49.127 1.00 . B B .  51 TYR OH   1 1 
        6 22815 2 2  22 LYS C    C 34.290 -30.147  -56.799 1.00 . B B .  52 LYS C    1 1 
        6 22816 2 2  22 LYS CA   C 33.854 -31.389  -56.012 1.00 . B B .  52 LYS CA   1 1 
        6 22817 2 2  22 LYS CB   C 32.338 -31.600  -56.148 1.00 . B B .  52 LYS CB   1 1 
        6 22818 2 2  22 LYS CD   C 30.434 -33.203  -55.693 1.00 . B B .  52 LYS CD   1 1 
        6 22819 2 2  22 LYS CE   C 30.071 -34.680  -55.494 1.00 . B B .  52 LYS CE   1 1 
        6 22820 2 2  22 LYS CG   C 31.948 -33.063  -55.892 1.00 . B B .  52 LYS CG   1 1 
        6 22821 2 2  22 LYS H    H 33.469 -31.259  -53.898 1.00 . B B .  52 LYS H    1 1 
        6 22822 2 2  22 LYS HA   H 34.368 -32.233  -56.477 1.00 . B B .  52 LYS HA   1 1 
        6 22823 2 2  22 LYS HB2  H 31.818 -30.945  -55.449 1.00 . B B .  52 LYS HB2  1 1 
        6 22824 2 2  22 LYS HB3  H 32.021 -31.334  -57.158 1.00 . B B .  52 LYS HB3  1 1 
        6 22825 2 2  22 LYS HD2  H 30.136 -32.631  -54.811 1.00 . B B .  52 LYS HD2  1 1 
        6 22826 2 2  22 LYS HD3  H 29.912 -32.813  -56.569 1.00 . B B .  52 LYS HD3  1 1 
        6 22827 2 2  22 LYS HE2  H 30.345 -35.234  -56.397 1.00 . B B .  52 LYS HE2  1 1 
        6 22828 2 2  22 LYS HE3  H 30.667 -35.080  -54.667 1.00 . B B .  52 LYS HE3  1 1 
        6 22829 2 2  22 LYS HG2  H 32.258 -33.662  -56.751 1.00 . B B .  52 LYS HG2  1 1 
        6 22830 2 2  22 LYS HG3  H 32.459 -33.435  -55.003 1.00 . B B .  52 LYS HG3  1 1 
        6 22831 2 2  22 LYS HZ1  H 28.401 -35.822  -55.028 1.00 . B B .  52 LYS HZ1  1 1 
        6 22832 2 2  22 LYS HZ2  H 28.331 -34.314  -54.407 1.00 . B B .  52 LYS HZ2  1 1 
        6 22833 2 2  22 LYS HZ3  H 28.058 -34.558  -55.997 1.00 . B B .  52 LYS HZ3  1 1 
        6 22834 2 2  22 LYS N    N 34.214 -31.335  -54.581 1.00 . B B .  52 LYS N    1 1 
        6 22835 2 2  22 LYS NZ   N 28.622 -34.852  -55.212 1.00 . B B .  52 LYS NZ   1 1 
        6 22836 2 2  22 LYS O    O 34.613 -30.258  -57.980 1.00 . B B .  52 LYS O    1 1 
        6 22837 2 2  23 GLU C    C 36.360 -27.771  -56.994 1.00 . B B .  53 GLU C    1 1 
        6 22838 2 2  23 GLU CA   C 34.832 -27.743  -56.798 1.00 . B B .  53 GLU CA   1 1 
        6 22839 2 2  23 GLU CB   C 34.377 -26.521  -55.973 1.00 . B B .  53 GLU CB   1 1 
        6 22840 2 2  23 GLU CD   C 35.021 -24.147  -56.710 1.00 . B B .  53 GLU CD   1 1 
        6 22841 2 2  23 GLU CG   C 34.002 -25.298  -56.829 1.00 . B B .  53 GLU CG   1 1 
        6 22842 2 2  23 GLU H    H 34.050 -28.939  -55.199 1.00 . B B .  53 GLU H    1 1 
        6 22843 2 2  23 GLU HA   H 34.381 -27.677  -57.788 1.00 . B B .  53 GLU HA   1 1 
        6 22844 2 2  23 GLU HB2  H 33.486 -26.796  -55.408 1.00 . B B .  53 GLU HB2  1 1 
        6 22845 2 2  23 GLU HB3  H 35.140 -26.251  -55.244 1.00 . B B .  53 GLU HB3  1 1 
        6 22846 2 2  23 GLU HG2  H 33.882 -25.587  -57.875 1.00 . B B .  53 GLU HG2  1 1 
        6 22847 2 2  23 GLU HG3  H 33.022 -24.943  -56.498 1.00 . B B .  53 GLU HG3  1 1 
        6 22848 2 2  23 GLU N    N 34.344 -28.976  -56.164 1.00 . B B .  53 GLU N    1 1 
        6 22849 2 2  23 GLU O    O 36.854 -27.390  -58.056 1.00 . B B .  53 GLU O    1 1 
        6 22850 2 2  23 GLU OE1  O 36.063 -24.171  -57.407 1.00 . B B .  53 GLU OE1  1 1 
        6 22851 2 2  23 GLU OE2  O 34.769 -23.189  -55.937 1.00 . B B .  53 GLU OE2  1 1 
        6 22852 2 2  24 ALA C    C 39.008 -29.363  -57.324 1.00 . B B .  54 ALA C    1 1 
        6 22853 2 2  24 ALA CA   C 38.560 -28.509  -56.117 1.00 . B B .  54 ALA CA   1 1 
        6 22854 2 2  24 ALA CB   C 39.067 -29.103  -54.797 1.00 . B B .  54 ALA CB   1 1 
        6 22855 2 2  24 ALA H    H 36.642 -28.607  -55.172 1.00 . B B .  54 ALA H    1 1 
        6 22856 2 2  24 ALA HA   H 39.017 -27.526  -56.239 1.00 . B B .  54 ALA HA   1 1 
        6 22857 2 2  24 ALA HB1  H 38.763 -28.468  -53.964 1.00 . B B .  54 ALA HB1  1 1 
        6 22858 2 2  24 ALA HB2  H 38.665 -30.107  -54.654 1.00 . B B .  54 ALA HB2  1 1 
        6 22859 2 2  24 ALA HB3  H 40.156 -29.160  -54.819 1.00 . B B .  54 ALA HB3  1 1 
        6 22860 2 2  24 ALA N    N 37.107 -28.322  -56.027 1.00 . B B .  54 ALA N    1 1 
        6 22861 2 2  24 ALA O    O 40.085 -29.128  -57.879 1.00 . B B .  54 ALA O    1 1 
        6 22862 2 2  25 LEU C    C 38.522 -30.240  -60.287 1.00 . B B .  55 LEU C    1 1 
        6 22863 2 2  25 LEU CA   C 38.381 -31.089  -59.008 1.00 . B B .  55 LEU CA   1 1 
        6 22864 2 2  25 LEU CB   C 37.226 -32.105  -59.166 1.00 . B B .  55 LEU CB   1 1 
        6 22865 2 2  25 LEU CD1  C 38.195 -34.015  -57.813 1.00 . B B .  55 LEU CD1  1 1 
        6 22866 2 2  25 LEU CD2  C 36.511 -34.479  -59.573 1.00 . B B .  55 LEU CD2  1 1 
        6 22867 2 2  25 LEU CG   C 37.681 -33.572  -59.185 1.00 . B B .  55 LEU CG   1 1 
        6 22868 2 2  25 LEU H    H 37.304 -30.443  -57.278 1.00 . B B .  55 LEU H    1 1 
        6 22869 2 2  25 LEU HA   H 39.323 -31.627  -58.894 1.00 . B B .  55 LEU HA   1 1 
        6 22870 2 2  25 LEU HB2  H 36.505 -31.985  -58.361 1.00 . B B .  55 LEU HB2  1 1 
        6 22871 2 2  25 LEU HB3  H 36.696 -31.894  -60.095 1.00 . B B .  55 LEU HB3  1 1 
        6 22872 2 2  25 LEU HD11 H 39.063 -33.421  -57.527 1.00 . B B .  55 LEU HD11 1 1 
        6 22873 2 2  25 LEU HD12 H 37.413 -33.888  -57.063 1.00 . B B .  55 LEU HD12 1 1 
        6 22874 2 2  25 LEU HD13 H 38.489 -35.063  -57.854 1.00 . B B .  55 LEU HD13 1 1 
        6 22875 2 2  25 LEU HD21 H 36.841 -35.518  -59.586 1.00 . B B .  55 LEU HD21 1 1 
        6 22876 2 2  25 LEU HD22 H 35.695 -34.368  -58.859 1.00 . B B .  55 LEU HD22 1 1 
        6 22877 2 2  25 LEU HD23 H 36.156 -34.214  -60.569 1.00 . B B .  55 LEU HD23 1 1 
        6 22878 2 2  25 LEU HG   H 38.474 -33.694  -59.922 1.00 . B B .  55 LEU HG   1 1 
        6 22879 2 2  25 LEU N    N 38.164 -30.295  -57.788 1.00 . B B .  55 LEU N    1 1 
        6 22880 2 2  25 LEU O    O 39.150 -30.686  -61.249 1.00 . B B .  55 LEU O    1 1 
        6 22881 2 2  26 LEU C    C 38.719 -26.786  -61.135 1.00 . B B .  56 LEU C    1 1 
        6 22882 2 2  26 LEU CA   C 37.943 -28.092  -61.429 1.00 . B B .  56 LEU CA   1 1 
        6 22883 2 2  26 LEU CB   C 36.474 -27.810  -61.816 1.00 . B B .  56 LEU CB   1 1 
        6 22884 2 2  26 LEU CD1  C 34.148 -28.586  -62.394 1.00 . B B .  56 LEU CD1  1 1 
        6 22885 2 2  26 LEU CD2  C 36.050 -30.003  -63.086 1.00 . B B .  56 LEU CD2  1 1 
        6 22886 2 2  26 LEU CG   C 35.557 -29.038  -62.004 1.00 . B B .  56 LEU CG   1 1 
        6 22887 2 2  26 LEU H    H 37.473 -28.730  -59.454 1.00 . B B .  56 LEU H    1 1 
        6 22888 2 2  26 LEU HA   H 38.436 -28.556  -62.284 1.00 . B B .  56 LEU HA   1 1 
        6 22889 2 2  26 LEU HB2  H 36.037 -27.180  -61.041 1.00 . B B .  56 LEU HB2  1 1 
        6 22890 2 2  26 LEU HB3  H 36.471 -27.235  -62.742 1.00 . B B .  56 LEU HB3  1 1 
        6 22891 2 2  26 LEU HD11 H 33.757 -27.905  -61.638 1.00 . B B .  56 LEU HD11 1 1 
        6 22892 2 2  26 LEU HD12 H 34.171 -28.078  -63.359 1.00 . B B .  56 LEU HD12 1 1 
        6 22893 2 2  26 LEU HD13 H 33.490 -29.452  -62.459 1.00 . B B .  56 LEU HD13 1 1 
        6 22894 2 2  26 LEU HD21 H 35.361 -30.843  -63.166 1.00 . B B .  56 LEU HD21 1 1 
        6 22895 2 2  26 LEU HD22 H 36.111 -29.490  -64.045 1.00 . B B .  56 LEU HD22 1 1 
        6 22896 2 2  26 LEU HD23 H 37.032 -30.391  -62.822 1.00 . B B .  56 LEU HD23 1 1 
        6 22897 2 2  26 LEU HG   H 35.483 -29.579  -61.061 1.00 . B B .  56 LEU HG   1 1 
        6 22898 2 2  26 LEU N    N 37.969 -29.021  -60.291 1.00 . B B .  56 LEU N    1 1 
        6 22899 2 2  26 LEU O    O 38.712 -25.857  -61.945 1.00 . B B .  56 LEU O    1 1 
        6 22900 2 2  27 GLY C    C 41.664 -25.559  -59.865 1.00 . B B .  57 GLY C    1 1 
        6 22901 2 2  27 GLY CA   C 40.169 -25.549  -59.517 1.00 . B B .  57 GLY CA   1 1 
        6 22902 2 2  27 GLY H    H 39.368 -27.520  -59.375 1.00 . B B .  57 GLY H    1 1 
        6 22903 2 2  27 GLY HA2  H 39.734 -24.640  -59.931 1.00 . B B .  57 GLY HA2  1 1 
        6 22904 2 2  27 GLY HA3  H 40.079 -25.499  -58.433 1.00 . B B .  57 GLY HA3  1 1 
        6 22905 2 2  27 GLY N    N 39.414 -26.719  -59.991 1.00 . B B .  57 GLY N    1 1 
        6 22906 2 2  27 GLY O    O 42.381 -24.616  -59.525 1.00 . B B .  57 GLY O    1 1 
        6 22907 2 2  28 ARG C    C 44.021 -25.750  -62.044 1.00 . B B .  58 ARG C    1 1 
        6 22908 2 2  28 ARG CA   C 43.556 -26.756  -60.980 1.00 . B B .  58 ARG CA   1 1 
        6 22909 2 2  28 ARG CB   C 43.782 -28.194  -61.476 1.00 . B B .  58 ARG CB   1 1 
        6 22910 2 2  28 ARG CD   C 43.939 -30.663  -60.827 1.00 . B B .  58 ARG CD   1 1 
        6 22911 2 2  28 ARG CG   C 43.706 -29.227  -60.337 1.00 . B B .  58 ARG CG   1 1 
        6 22912 2 2  28 ARG CZ   C 45.830 -32.003  -61.764 1.00 . B B .  58 ARG CZ   1 1 
        6 22913 2 2  28 ARG H    H 41.491 -27.327  -60.808 1.00 . B B .  58 ARG H    1 1 
        6 22914 2 2  28 ARG HA   H 44.199 -26.581  -60.114 1.00 . B B .  58 ARG HA   1 1 
        6 22915 2 2  28 ARG HB2  H 43.041 -28.435  -62.240 1.00 . B B .  58 ARG HB2  1 1 
        6 22916 2 2  28 ARG HB3  H 44.770 -28.253  -61.934 1.00 . B B .  58 ARG HB3  1 1 
        6 22917 2 2  28 ARG HD2  H 43.763 -31.339  -59.986 1.00 . B B .  58 ARG HD2  1 1 
        6 22918 2 2  28 ARG HD3  H 43.214 -30.890  -61.613 1.00 . B B .  58 ARG HD3  1 1 
        6 22919 2 2  28 ARG HE   H 45.919 -30.062  -61.357 1.00 . B B .  58 ARG HE   1 1 
        6 22920 2 2  28 ARG HG2  H 44.451 -28.984  -59.578 1.00 . B B .  58 ARG HG2  1 1 
        6 22921 2 2  28 ARG HG3  H 42.720 -29.182  -59.873 1.00 . B B .  58 ARG HG3  1 1 
        6 22922 2 2  28 ARG HH11 H 44.201 -33.114  -61.446 1.00 . B B .  58 ARG HH11 1 1 
        6 22923 2 2  28 ARG HH12 H 45.569 -33.970  -62.102 1.00 . B B .  58 ARG HH12 1 1 
        6 22924 2 2  28 ARG HH21 H 47.614 -31.205  -62.221 1.00 . B B .  58 ARG HH21 1 1 
        6 22925 2 2  28 ARG HH22 H 47.448 -32.908  -62.532 1.00 . B B .  58 ARG HH22 1 1 
        6 22926 2 2  28 ARG N    N 42.147 -26.598  -60.560 1.00 . B B .  58 ARG N    1 1 
        6 22927 2 2  28 ARG NE   N 45.312 -30.866  -61.335 1.00 . B B .  58 ARG NE   1 1 
        6 22928 2 2  28 ARG NH1  N 45.152 -33.116  -61.772 1.00 . B B .  58 ARG NH1  1 1 
        6 22929 2 2  28 ARG NH2  N 47.057 -32.043  -62.199 1.00 . B B .  58 ARG NH2  1 1 
        6 22930 2 2  28 ARG O    O 45.226 -25.572  -62.220 1.00 . B B .  58 ARG O    1 1 
        6 22931 2 2  29 VAL C    C 44.208 -22.880  -63.212 1.00 . B B .  59 VAL C    1 1 
        6 22932 2 2  29 VAL CA   C 43.372 -24.051  -63.760 1.00 . B B .  59 VAL CA   1 1 
        6 22933 2 2  29 VAL CB   C 42.056 -23.528  -64.382 1.00 . B B .  59 VAL CB   1 1 
        6 22934 2 2  29 VAL CG1  C 42.301 -22.605  -65.584 1.00 . B B .  59 VAL CG1  1 1 
        6 22935 2 2  29 VAL CG2  C 41.155 -24.670  -64.880 1.00 . B B .  59 VAL CG2  1 1 
        6 22936 2 2  29 VAL H    H 42.126 -25.302  -62.537 1.00 . B B .  59 VAL H    1 1 
        6 22937 2 2  29 VAL HA   H 43.953 -24.521  -64.553 1.00 . B B .  59 VAL HA   1 1 
        6 22938 2 2  29 VAL HB   H 41.508 -22.968  -63.623 1.00 . B B .  59 VAL HB   1 1 
        6 22939 2 2  29 VAL HG11 H 42.835 -21.707  -65.273 1.00 . B B .  59 VAL HG11 1 1 
        6 22940 2 2  29 VAL HG12 H 42.883 -23.128  -66.344 1.00 . B B .  59 VAL HG12 1 1 
        6 22941 2 2  29 VAL HG13 H 41.348 -22.293  -66.013 1.00 . B B .  59 VAL HG13 1 1 
        6 22942 2 2  29 VAL HG21 H 40.265 -24.256  -65.356 1.00 . B B .  59 VAL HG21 1 1 
        6 22943 2 2  29 VAL HG22 H 41.695 -25.283  -65.603 1.00 . B B .  59 VAL HG22 1 1 
        6 22944 2 2  29 VAL HG23 H 40.826 -25.293  -64.050 1.00 . B B .  59 VAL HG23 1 1 
        6 22945 2 2  29 VAL N    N 43.091 -25.076  -62.729 1.00 . B B .  59 VAL N    1 1 
        6 22946 2 2  29 VAL O    O 45.006 -22.293  -63.946 1.00 . B B .  59 VAL O    1 1 
        6 22947 2 2  30 ALA C    C 45.389 -21.973  -59.896 1.00 . B B .  60 ALA C    1 1 
        6 22948 2 2  30 ALA CA   C 44.778 -21.489  -61.227 1.00 . B B .  60 ALA CA   1 1 
        6 22949 2 2  30 ALA CB   C 43.806 -20.313  -61.050 1.00 . B B .  60 ALA CB   1 1 
        6 22950 2 2  30 ALA H    H 43.419 -23.112  -61.370 1.00 . B B .  60 ALA H    1 1 
        6 22951 2 2  30 ALA HA   H 45.600 -21.135  -61.851 1.00 . B B .  60 ALA HA   1 1 
        6 22952 2 2  30 ALA HB1  H 43.463 -19.966  -62.025 1.00 . B B .  60 ALA HB1  1 1 
        6 22953 2 2  30 ALA HB2  H 42.945 -20.624  -60.456 1.00 . B B .  60 ALA HB2  1 1 
        6 22954 2 2  30 ALA HB3  H 44.315 -19.493  -60.540 1.00 . B B .  60 ALA HB3  1 1 
        6 22955 2 2  30 ALA N    N 44.079 -22.575  -61.915 1.00 . B B .  60 ALA N    1 1 
        6 22956 2 2  30 ALA O    O 44.716 -22.023  -58.863 1.00 . B B .  60 ALA O    1 1 
        6 22957 2 2  31 VAL C    C 48.877 -22.328  -58.700 1.00 . B B .  61 VAL C    1 1 
        6 22958 2 2  31 VAL CA   C 47.439 -22.891  -58.788 1.00 . B B .  61 VAL CA   1 1 
        6 22959 2 2  31 VAL CB   C 47.367 -24.439  -58.823 1.00 . B B .  61 VAL CB   1 1 
        6 22960 2 2  31 VAL CG1  C 48.276 -25.074  -59.885 1.00 . B B .  61 VAL CG1  1 1 
        6 22961 2 2  31 VAL CG2  C 47.623 -25.092  -57.458 1.00 . B B .  61 VAL CG2  1 1 
        6 22962 2 2  31 VAL H    H 47.131 -22.332  -60.837 1.00 . B B .  61 VAL H    1 1 
        6 22963 2 2  31 VAL HA   H 46.942 -22.565  -57.874 1.00 . B B .  61 VAL HA   1 1 
        6 22964 2 2  31 VAL HB   H 46.342 -24.706  -59.086 1.00 . B B .  61 VAL HB   1 1 
        6 22965 2 2  31 VAL HG11 H 48.045 -24.664  -60.868 1.00 . B B .  61 VAL HG11 1 1 
        6 22966 2 2  31 VAL HG12 H 49.326 -24.894  -59.655 1.00 . B B .  61 VAL HG12 1 1 
        6 22967 2 2  31 VAL HG13 H 48.107 -26.151  -59.911 1.00 . B B .  61 VAL HG13 1 1 
        6 22968 2 2  31 VAL HG21 H 47.414 -26.159  -57.522 1.00 . B B .  61 VAL HG21 1 1 
        6 22969 2 2  31 VAL HG22 H 48.658 -24.960  -57.148 1.00 . B B .  61 VAL HG22 1 1 
        6 22970 2 2  31 VAL HG23 H 46.963 -24.652  -56.710 1.00 . B B .  61 VAL HG23 1 1 
        6 22971 2 2  31 VAL N    N 46.676 -22.343  -59.934 1.00 . B B .  61 VAL N    1 1 
        6 22972 2 2  31 VAL O    O 49.739 -22.879  -58.016 1.00 . B B .  61 VAL O    1 1 
        6 22973 2 2  32 SER C    C 51.559 -21.565  -60.048 1.00 . B B .  62 SER C    1 1 
        6 22974 2 2  32 SER CA   C 50.484 -20.594  -59.531 1.00 . B B .  62 SER CA   1 1 
        6 22975 2 2  32 SER CB   C 50.907 -19.864  -58.246 1.00 . B B .  62 SER CB   1 1 
        6 22976 2 2  32 SER H    H 48.380 -20.752  -59.854 1.00 . B B .  62 SER H    1 1 
        6 22977 2 2  32 SER HA   H 50.397 -19.824  -60.297 1.00 . B B .  62 SER HA   1 1 
        6 22978 2 2  32 SER HB2  H 50.921 -20.563  -57.407 1.00 . B B .  62 SER HB2  1 1 
        6 22979 2 2  32 SER HB3  H 51.913 -19.461  -58.376 1.00 . B B .  62 SER HB3  1 1 
        6 22980 2 2  32 SER HG   H 50.384 -18.265  -57.235 1.00 . B B .  62 SER HG   1 1 
        6 22981 2 2  32 SER N    N 49.150 -21.213  -59.393 1.00 . B B .  62 SER N    1 1 
        6 22982 2 2  32 SER O    O 52.576 -21.819  -59.402 1.00 . B B .  62 SER O    1 1 
        6 22983 2 2  32 SER OG   O 50.009 -18.797  -57.965 1.00 . B B .  62 SER OG   1 1 
        6 22984 2 2  33 ALA C    C 53.484 -22.390  -62.543 1.00 . B B .  63 ALA C    1 1 
        6 22985 2 2  33 ALA CA   C 52.240 -23.068  -61.910 1.00 . B B .  63 ALA CA   1 1 
        6 22986 2 2  33 ALA CB   C 51.439 -23.856  -62.955 1.00 . B B .  63 ALA CB   1 1 
        6 22987 2 2  33 ALA H    H 50.453 -21.918  -61.698 1.00 . B B .  63 ALA H    1 1 
        6 22988 2 2  33 ALA HA   H 52.612 -23.774  -61.166 1.00 . B B .  63 ALA HA   1 1 
        6 22989 2 2  33 ALA HB1  H 50.594 -24.353  -62.477 1.00 . B B .  63 ALA HB1  1 1 
        6 22990 2 2  33 ALA HB2  H 51.075 -23.184  -63.735 1.00 . B B .  63 ALA HB2  1 1 
        6 22991 2 2  33 ALA HB3  H 52.078 -24.613  -63.410 1.00 . B B .  63 ALA HB3  1 1 
        6 22992 2 2  33 ALA N    N 51.316 -22.148  -61.228 1.00 . B B .  63 ALA N    1 1 
        6 22993 2 2  33 ALA O    O 54.330 -23.074  -63.129 1.00 . B B .  63 ALA O    1 1 
        6 22994 2 2  34 ASP C    C 56.102 -20.719  -62.206 1.00 . B B .  64 ASP C    1 1 
        6 22995 2 2  34 ASP CA   C 54.774 -20.279  -62.869 1.00 . B B .  64 ASP CA   1 1 
        6 22996 2 2  34 ASP CB   C 54.493 -18.792  -62.594 1.00 . B B .  64 ASP CB   1 1 
        6 22997 2 2  34 ASP CG   C 54.070 -18.519  -61.145 1.00 . B B .  64 ASP CG   1 1 
        6 22998 2 2  34 ASP H    H 52.876 -20.564  -61.953 1.00 . B B .  64 ASP H    1 1 
        6 22999 2 2  34 ASP HA   H 54.888 -20.406  -63.946 1.00 . B B .  64 ASP HA   1 1 
        6 23000 2 2  34 ASP HB2  H 55.377 -18.199  -62.827 1.00 . B B .  64 ASP HB2  1 1 
        6 23001 2 2  34 ASP HB3  H 53.704 -18.459  -63.267 1.00 . B B .  64 ASP HB3  1 1 
        6 23002 2 2  34 ASP N    N 53.603 -21.063  -62.451 1.00 . B B .  64 ASP N    1 1 
        6 23003 2 2  34 ASP O    O 56.082 -21.253  -61.091 1.00 . B B .  64 ASP O    1 1 
        6 23004 2 2  34 ASP OD1  O 54.960 -18.286  -60.298 1.00 . B B .  64 ASP OD1  1 1 
        6 23005 2 2  34 ASP OD2  O 52.848 -18.526  -60.869 1.00 . B B .  64 ASP OD2  1 1 
        6 23006 2 2  35 PRO C    C 59.043 -20.169  -61.049 1.00 . B B .  65 PRO C    1 1 
        6 23007 2 2  35 PRO CA   C 58.574 -20.931  -62.304 1.00 . B B .  65 PRO CA   1 1 
        6 23008 2 2  35 PRO CB   C 59.559 -20.755  -63.466 1.00 . B B .  65 PRO CB   1 1 
        6 23009 2 2  35 PRO CD   C 57.455 -19.856  -64.133 1.00 . B B .  65 PRO CD   1 1 
        6 23010 2 2  35 PRO CG   C 58.956 -19.603  -64.264 1.00 . B B .  65 PRO CG   1 1 
        6 23011 2 2  35 PRO HA   H 58.521 -21.991  -62.046 1.00 . B B .  65 PRO HA   1 1 
        6 23012 2 2  35 PRO HB2  H 60.572 -20.528  -63.133 1.00 . B B .  65 PRO HB2  1 1 
        6 23013 2 2  35 PRO HB3  H 59.560 -21.657  -64.080 1.00 . B B .  65 PRO HB3  1 1 
        6 23014 2 2  35 PRO HD2  H 56.915 -18.915  -64.208 1.00 . B B .  65 PRO HD2  1 1 
        6 23015 2 2  35 PRO HD3  H 57.131 -20.540  -64.918 1.00 . B B .  65 PRO HD3  1 1 
        6 23016 2 2  35 PRO HG2  H 59.213 -18.652  -63.792 1.00 . B B .  65 PRO HG2  1 1 
        6 23017 2 2  35 PRO HG3  H 59.280 -19.613  -65.305 1.00 . B B .  65 PRO HG3  1 1 
        6 23018 2 2  35 PRO N    N 57.272 -20.489  -62.830 1.00 . B B .  65 PRO N    1 1 
        6 23019 2 2  35 PRO O    O 60.084 -20.499  -60.483 1.00 . B B .  65 PRO O    1 1 
        6 23020 2 2  36 ASN C    C 58.378 -19.163  -58.098 1.00 . B B .  66 ASN C    1 1 
        6 23021 2 2  36 ASN CA   C 58.605 -18.370  -59.408 1.00 . B B .  66 ASN CA   1 1 
        6 23022 2 2  36 ASN CB   C 57.774 -17.071  -59.439 1.00 . B B .  66 ASN CB   1 1 
        6 23023 2 2  36 ASN CG   C 58.587 -15.848  -59.059 1.00 . B B .  66 ASN CG   1 1 
        6 23024 2 2  36 ASN H    H 57.440 -18.937  -61.092 1.00 . B B .  66 ASN H    1 1 
        6 23025 2 2  36 ASN HA   H 59.666 -18.107  -59.439 1.00 . B B .  66 ASN HA   1 1 
        6 23026 2 2  36 ASN HB2  H 57.368 -16.901  -60.435 1.00 . B B .  66 ASN HB2  1 1 
        6 23027 2 2  36 ASN HB3  H 56.931 -17.156  -58.755 1.00 . B B .  66 ASN HB3  1 1 
        6 23028 2 2  36 ASN HD21 H 59.304 -15.665  -60.940 1.00 . B B .  66 ASN HD21 1 1 
        6 23029 2 2  36 ASN HD22 H 59.847 -14.464  -59.780 1.00 . B B .  66 ASN HD22 1 1 
        6 23030 2 2  36 ASN N    N 58.300 -19.145  -60.608 1.00 . B B .  66 ASN N    1 1 
        6 23031 2 2  36 ASN ND2  N 59.312 -15.289  -60.004 1.00 . B B .  66 ASN ND2  1 1 
        6 23032 2 2  36 ASN O    O 58.963 -18.818  -57.069 1.00 . B B .  66 ASN O    1 1 
        6 23033 2 2  36 ASN OD1  O 58.580 -15.379  -57.929 1.00 . B B .  66 ASN OD1  1 1 
        6 23034 2 2  37 VAL C    C 58.444 -22.131  -56.745 1.00 . B B .  67 VAL C    1 1 
        6 23035 2 2  37 VAL CA   C 57.314 -21.097  -56.952 1.00 . B B .  67 VAL CA   1 1 
        6 23036 2 2  37 VAL CB   C 55.946 -21.818  -57.019 1.00 . B B .  67 VAL CB   1 1 
        6 23037 2 2  37 VAL CG1  C 54.797 -20.823  -57.215 1.00 . B B .  67 VAL CG1  1 1 
        6 23038 2 2  37 VAL CG2  C 55.877 -22.920  -58.081 1.00 . B B .  67 VAL CG2  1 1 
        6 23039 2 2  37 VAL H    H 57.086 -20.444  -58.990 1.00 . B B .  67 VAL H    1 1 
        6 23040 2 2  37 VAL HA   H 57.282 -20.449  -56.075 1.00 . B B .  67 VAL HA   1 1 
        6 23041 2 2  37 VAL HB   H 55.772 -22.304  -56.059 1.00 . B B .  67 VAL HB   1 1 
        6 23042 2 2  37 VAL HG11 H 54.864 -20.027  -56.473 1.00 . B B .  67 VAL HG11 1 1 
        6 23043 2 2  37 VAL HG12 H 54.834 -20.394  -58.216 1.00 . B B .  67 VAL HG12 1 1 
        6 23044 2 2  37 VAL HG13 H 53.846 -21.337  -57.085 1.00 . B B .  67 VAL HG13 1 1 
        6 23045 2 2  37 VAL HG21 H 54.847 -23.259  -58.198 1.00 . B B .  67 VAL HG21 1 1 
        6 23046 2 2  37 VAL HG22 H 56.244 -22.551  -59.031 1.00 . B B .  67 VAL HG22 1 1 
        6 23047 2 2  37 VAL HG23 H 56.492 -23.766  -57.773 1.00 . B B .  67 VAL HG23 1 1 
        6 23048 2 2  37 VAL N    N 57.552 -20.222  -58.119 1.00 . B B .  67 VAL N    1 1 
        6 23049 2 2  37 VAL O    O 59.084 -22.556  -57.714 1.00 . B B .  67 VAL O    1 1 
        6 23050 2 2  38 PRO C    C 59.204 -25.048  -55.649 1.00 . B B .  68 PRO C    1 1 
        6 23051 2 2  38 PRO CA   C 59.647 -23.648  -55.176 1.00 . B B .  68 PRO CA   1 1 
        6 23052 2 2  38 PRO CB   C 59.790 -23.604  -53.649 1.00 . B B .  68 PRO CB   1 1 
        6 23053 2 2  38 PRO CD   C 58.103 -22.039  -54.277 1.00 . B B .  68 PRO CD   1 1 
        6 23054 2 2  38 PRO CG   C 58.445 -23.045  -53.195 1.00 . B B .  68 PRO CG   1 1 
        6 23055 2 2  38 PRO HA   H 60.615 -23.419  -55.627 1.00 . B B .  68 PRO HA   1 1 
        6 23056 2 2  38 PRO HB2  H 59.985 -24.584  -53.212 1.00 . B B .  68 PRO HB2  1 1 
        6 23057 2 2  38 PRO HB3  H 60.580 -22.905  -53.373 1.00 . B B .  68 PRO HB3  1 1 
        6 23058 2 2  38 PRO HD2  H 57.021 -21.934  -54.340 1.00 . B B .  68 PRO HD2  1 1 
        6 23059 2 2  38 PRO HD3  H 58.563 -21.078  -54.043 1.00 . B B .  68 PRO HD3  1 1 
        6 23060 2 2  38 PRO HG2  H 57.693 -23.832  -53.218 1.00 . B B .  68 PRO HG2  1 1 
        6 23061 2 2  38 PRO HG3  H 58.504 -22.578  -52.211 1.00 . B B .  68 PRO HG3  1 1 
        6 23062 2 2  38 PRO N    N 58.687 -22.580  -55.498 1.00 . B B .  68 PRO N    1 1 
        6 23063 2 2  38 PRO O    O 58.031 -25.283  -55.951 1.00 . B B .  68 PRO O    1 1 
        6 23064 2 2  39 ASN C    C 59.191 -28.169  -54.837 1.00 . B B .  69 ASN C    1 1 
        6 23065 2 2  39 ASN CA   C 59.876 -27.414  -55.988 1.00 . B B .  69 ASN CA   1 1 
        6 23066 2 2  39 ASN CB   C 61.210 -28.099  -56.379 1.00 . B B .  69 ASN CB   1 1 
        6 23067 2 2  39 ASN CG   C 61.183 -29.632  -56.381 1.00 . B B .  69 ASN CG   1 1 
        6 23068 2 2  39 ASN H    H 61.092 -25.734  -55.443 1.00 . B B .  69 ASN H    1 1 
        6 23069 2 2  39 ASN HA   H 59.183 -27.440  -56.822 1.00 . B B .  69 ASN HA   1 1 
        6 23070 2 2  39 ASN HB2  H 61.518 -27.762  -57.368 1.00 . B B .  69 ASN HB2  1 1 
        6 23071 2 2  39 ASN HB3  H 61.981 -27.782  -55.677 1.00 . B B .  69 ASN HB3  1 1 
        6 23072 2 2  39 ASN HD21 H 63.040 -29.759  -55.606 1.00 . B B .  69 ASN HD21 1 1 
        6 23073 2 2  39 ASN HD22 H 62.199 -31.270  -55.910 1.00 . B B .  69 ASN HD22 1 1 
        6 23074 2 2  39 ASN N    N 60.145 -26.002  -55.674 1.00 . B B .  69 ASN N    1 1 
        6 23075 2 2  39 ASN ND2  N 62.231 -30.264  -55.917 1.00 . B B .  69 ASN ND2  1 1 
        6 23076 2 2  39 ASN O    O 58.170 -28.833  -55.038 1.00 . B B .  69 ASN O    1 1 
        6 23077 2 2  39 ASN OD1  O 60.237 -30.288  -56.781 1.00 . B B .  69 ASN OD1  1 1 
        6 23078 2 2  40 VAL C    C 59.160 -27.783  -51.298 1.00 . B B .  70 VAL C    1 1 
        6 23079 2 2  40 VAL CA   C 59.355 -28.770  -52.431 1.00 . B B .  70 VAL CA   1 1 
        6 23080 2 2  40 VAL CB   C 60.368 -29.874  -52.061 1.00 . B B .  70 VAL CB   1 1 
        6 23081 2 2  40 VAL CG1  C 60.317 -30.323  -50.595 1.00 . B B .  70 VAL CG1  1 1 
        6 23082 2 2  40 VAL CG2  C 60.104 -31.100  -52.928 1.00 . B B .  70 VAL CG2  1 1 
        6 23083 2 2  40 VAL H    H 60.566 -27.439  -53.558 1.00 . B B .  70 VAL H    1 1 
        6 23084 2 2  40 VAL HA   H 58.393 -29.240  -52.616 1.00 . B B .  70 VAL HA   1 1 
        6 23085 2 2  40 VAL HB   H 61.374 -29.519  -52.267 1.00 . B B .  70 VAL HB   1 1 
        6 23086 2 2  40 VAL HG11 H 60.644 -29.517  -49.938 1.00 . B B .  70 VAL HG11 1 1 
        6 23087 2 2  40 VAL HG12 H 59.306 -30.631  -50.328 1.00 . B B .  70 VAL HG12 1 1 
        6 23088 2 2  40 VAL HG13 H 60.999 -31.159  -50.452 1.00 . B B .  70 VAL HG13 1 1 
        6 23089 2 2  40 VAL HG21 H 60.782 -31.909  -52.658 1.00 . B B .  70 VAL HG21 1 1 
        6 23090 2 2  40 VAL HG22 H 59.080 -31.415  -52.772 1.00 . B B .  70 VAL HG22 1 1 
        6 23091 2 2  40 VAL HG23 H 60.241 -30.851  -53.979 1.00 . B B .  70 VAL HG23 1 1 
        6 23092 2 2  40 VAL N    N 59.765 -28.048  -53.638 1.00 . B B .  70 VAL N    1 1 
        6 23093 2 2  40 VAL O    O 60.027 -26.953  -51.021 1.00 . B B .  70 VAL O    1 1 
        6 23094 2 2  41 VAL C    C 56.857 -28.014  -48.520 1.00 . B B .  71 VAL C    1 1 
        6 23095 2 2  41 VAL CA   C 57.642 -27.116  -49.459 1.00 . B B .  71 VAL CA   1 1 
        6 23096 2 2  41 VAL CB   C 56.815 -25.866  -49.822 1.00 . B B .  71 VAL CB   1 1 
        6 23097 2 2  41 VAL CG1  C 56.406 -25.048  -48.593 1.00 . B B .  71 VAL CG1  1 1 
        6 23098 2 2  41 VAL CG2  C 57.620 -24.923  -50.710 1.00 . B B .  71 VAL CG2  1 1 
        6 23099 2 2  41 VAL H    H 57.356 -28.613  -50.945 1.00 . B B .  71 VAL H    1 1 
        6 23100 2 2  41 VAL HA   H 58.548 -26.792  -48.949 1.00 . B B .  71 VAL HA   1 1 
        6 23101 2 2  41 VAL HB   H 55.916 -26.169  -50.356 1.00 . B B .  71 VAL HB   1 1 
        6 23102 2 2  41 VAL HG11 H 55.711 -25.614  -47.978 1.00 . B B .  71 VAL HG11 1 1 
        6 23103 2 2  41 VAL HG12 H 57.285 -24.786  -48.008 1.00 . B B .  71 VAL HG12 1 1 
        6 23104 2 2  41 VAL HG13 H 55.903 -24.133  -48.903 1.00 . B B .  71 VAL HG13 1 1 
        6 23105 2 2  41 VAL HG21 H 57.045 -24.018  -50.898 1.00 . B B .  71 VAL HG21 1 1 
        6 23106 2 2  41 VAL HG22 H 58.564 -24.662  -50.228 1.00 . B B .  71 VAL HG22 1 1 
        6 23107 2 2  41 VAL HG23 H 57.824 -25.412  -51.660 1.00 . B B .  71 VAL HG23 1 1 
        6 23108 2 2  41 VAL N    N 58.009 -27.899  -50.640 1.00 . B B .  71 VAL N    1 1 
        6 23109 2 2  41 VAL O    O 55.896 -28.681  -48.918 1.00 . B B .  71 VAL O    1 1 
        6 23110 2 2  42 VAL C    C 55.158 -27.868  -46.028 1.00 . B B .  72 VAL C    1 1 
        6 23111 2 2  42 VAL CA   C 56.513 -28.579  -46.150 1.00 . B B .  72 VAL CA   1 1 
        6 23112 2 2  42 VAL CB   C 57.330 -28.545  -44.847 1.00 . B B .  72 VAL CB   1 1 
        6 23113 2 2  42 VAL CG1  C 58.450 -29.586  -44.916 1.00 . B B .  72 VAL CG1  1 1 
        6 23114 2 2  42 VAL CG2  C 58.020 -27.207  -44.572 1.00 . B B .  72 VAL CG2  1 1 
        6 23115 2 2  42 VAL H    H 58.099 -27.476  -47.032 1.00 . B B .  72 VAL H    1 1 
        6 23116 2 2  42 VAL HA   H 56.316 -29.620  -46.374 1.00 . B B .  72 VAL HA   1 1 
        6 23117 2 2  42 VAL HB   H 56.675 -28.794  -44.012 1.00 . B B .  72 VAL HB   1 1 
        6 23118 2 2  42 VAL HG11 H 58.012 -30.574  -45.006 1.00 . B B .  72 VAL HG11 1 1 
        6 23119 2 2  42 VAL HG12 H 59.100 -29.409  -45.774 1.00 . B B .  72 VAL HG12 1 1 
        6 23120 2 2  42 VAL HG13 H 59.044 -29.541  -44.006 1.00 . B B .  72 VAL HG13 1 1 
        6 23121 2 2  42 VAL HG21 H 58.439 -27.224  -43.573 1.00 . B B .  72 VAL HG21 1 1 
        6 23122 2 2  42 VAL HG22 H 58.831 -27.048  -45.278 1.00 . B B .  72 VAL HG22 1 1 
        6 23123 2 2  42 VAL HG23 H 57.313 -26.384  -44.629 1.00 . B B .  72 VAL HG23 1 1 
        6 23124 2 2  42 VAL N    N 57.278 -28.017  -47.261 1.00 . B B .  72 VAL N    1 1 
        6 23125 2 2  42 VAL O    O 55.093 -26.670  -45.768 1.00 . B B .  72 VAL O    1 1 
        6 23126 2 2  43 THR C    C 52.353 -27.755  -44.678 1.00 . B B .  73 THR C    1 1 
        6 23127 2 2  43 THR CA   C 52.695 -28.038  -46.145 1.00 . B B .  73 THR CA   1 1 
        6 23128 2 2  43 THR CB   C 51.649 -28.996  -46.738 1.00 . B B .  73 THR CB   1 1 
        6 23129 2 2  43 THR CG2  C 51.900 -29.287  -48.220 1.00 . B B .  73 THR CG2  1 1 
        6 23130 2 2  43 THR H    H 54.151 -29.586  -46.379 1.00 . B B .  73 THR H    1 1 
        6 23131 2 2  43 THR HA   H 52.635 -27.095  -46.690 1.00 . B B .  73 THR HA   1 1 
        6 23132 2 2  43 THR HB   H 50.661 -28.545  -46.631 1.00 . B B .  73 THR HB   1 1 
        6 23133 2 2  43 THR HG1  H 50.870 -30.720  -46.287 1.00 . B B .  73 THR HG1  1 1 
        6 23134 2 2  43 THR HG21 H 51.972 -28.350  -48.774 1.00 . B B .  73 THR HG21 1 1 
        6 23135 2 2  43 THR HG22 H 52.826 -29.849  -48.345 1.00 . B B .  73 THR HG22 1 1 
        6 23136 2 2  43 THR HG23 H 51.073 -29.871  -48.625 1.00 . B B .  73 THR HG23 1 1 
        6 23137 2 2  43 THR N    N 54.059 -28.583  -46.269 1.00 . B B .  73 THR N    1 1 
        6 23138 2 2  43 THR O    O 51.668 -26.779  -44.362 1.00 . B B .  73 THR O    1 1 
        6 23139 2 2  43 THR OG1  O 51.683 -30.235  -46.061 1.00 . B B .  73 THR OG1  1 1 
        6 23140 2 2  44 GLY C    C 53.573 -29.519  -41.579 1.00 . B B .  74 GLY C    1 1 
        6 23141 2 2  44 GLY CA   C 52.772 -28.452  -42.332 1.00 . B B .  74 GLY CA   1 1 
        6 23142 2 2  44 GLY H    H 53.427 -29.364  -44.127 1.00 . B B .  74 GLY H    1 1 
        6 23143 2 2  44 GLY HA2  H 53.117 -27.469  -42.020 1.00 . B B .  74 GLY HA2  1 1 
        6 23144 2 2  44 GLY HA3  H 51.723 -28.546  -42.053 1.00 . B B .  74 GLY HA3  1 1 
        6 23145 2 2  44 GLY N    N 52.901 -28.572  -43.776 1.00 . B B .  74 GLY N    1 1 
        6 23146 2 2  44 GLY O    O 54.175 -30.418  -42.176 1.00 . B B .  74 GLY O    1 1 
        6 23147 2 2  45 LEU C    C 52.977 -30.815  -38.350 1.00 . B B .  75 LEU C    1 1 
        6 23148 2 2  45 LEU CA   C 54.090 -30.419  -39.325 1.00 . B B .  75 LEU CA   1 1 
        6 23149 2 2  45 LEU CB   C 55.346 -29.838  -38.640 1.00 . B B .  75 LEU CB   1 1 
        6 23150 2 2  45 LEU CD1  C 57.470 -30.164  -37.348 1.00 . B B .  75 LEU CD1  1 1 
        6 23151 2 2  45 LEU CD2  C 55.415 -31.126  -36.415 1.00 . B B .  75 LEU CD2  1 1 
        6 23152 2 2  45 LEU CG   C 56.131 -30.805  -37.724 1.00 . B B .  75 LEU CG   1 1 
        6 23153 2 2  45 LEU H    H 53.048 -28.636  -39.852 1.00 . B B .  75 LEU H    1 1 
        6 23154 2 2  45 LEU HA   H 54.385 -31.304  -39.887 1.00 . B B .  75 LEU HA   1 1 
        6 23155 2 2  45 LEU HB2  H 56.021 -29.510  -39.431 1.00 . B B .  75 LEU HB2  1 1 
        6 23156 2 2  45 LEU HB3  H 55.057 -28.958  -38.065 1.00 . B B .  75 LEU HB3  1 1 
        6 23157 2 2  45 LEU HD11 H 58.136 -30.192  -38.204 1.00 . B B .  75 LEU HD11 1 1 
        6 23158 2 2  45 LEU HD12 H 57.325 -29.139  -37.011 1.00 . B B .  75 LEU HD12 1 1 
        6 23159 2 2  45 LEU HD13 H 57.959 -30.719  -36.555 1.00 . B B .  75 LEU HD13 1 1 
        6 23160 2 2  45 LEU HD21 H 56.065 -31.692  -35.763 1.00 . B B .  75 LEU HD21 1 1 
        6 23161 2 2  45 LEU HD22 H 55.126 -30.199  -35.921 1.00 . B B .  75 LEU HD22 1 1 
        6 23162 2 2  45 LEU HD23 H 54.548 -31.749  -36.593 1.00 . B B .  75 LEU HD23 1 1 
        6 23163 2 2  45 LEU HG   H 56.325 -31.738  -38.256 1.00 . B B .  75 LEU HG   1 1 
        6 23164 2 2  45 LEU N    N 53.547 -29.428  -40.252 1.00 . B B .  75 LEU N    1 1 
        6 23165 2 2  45 LEU O    O 52.463 -29.977  -37.610 1.00 . B B .  75 LEU O    1 1 
        6 23166 2 2  46 THR C    C 52.327 -33.498  -36.359 1.00 . B B .  76 THR C    1 1 
        6 23167 2 2  46 THR CA   C 51.617 -32.698  -37.453 1.00 . B B .  76 THR CA   1 1 
        6 23168 2 2  46 THR CB   C 50.666 -33.601  -38.258 1.00 . B B .  76 THR CB   1 1 
        6 23169 2 2  46 THR CG2  C 49.538 -34.196  -37.413 1.00 . B B .  76 THR CG2  1 1 
        6 23170 2 2  46 THR H    H 53.137 -32.727  -38.943 1.00 . B B .  76 THR H    1 1 
        6 23171 2 2  46 THR HA   H 51.022 -31.919  -36.990 1.00 . B B .  76 THR HA   1 1 
        6 23172 2 2  46 THR HB   H 51.241 -34.414  -38.704 1.00 . B B .  76 THR HB   1 1 
        6 23173 2 2  46 THR HG1  H 49.527 -33.464  -39.831 1.00 . B B .  76 THR HG1  1 1 
        6 23174 2 2  46 THR HG21 H 49.954 -34.817  -36.619 1.00 . B B .  76 THR HG21 1 1 
        6 23175 2 2  46 THR HG22 H 48.938 -33.399  -36.972 1.00 . B B .  76 THR HG22 1 1 
        6 23176 2 2  46 THR HG23 H 48.903 -34.820  -38.043 1.00 . B B .  76 THR HG23 1 1 
        6 23177 2 2  46 THR N    N 52.619 -32.096  -38.339 1.00 . B B .  76 THR N    1 1 
        6 23178 2 2  46 THR O    O 52.889 -34.558  -36.624 1.00 . B B .  76 THR O    1 1 
        6 23179 2 2  46 THR OG1  O 50.061 -32.853  -39.294 1.00 . B B .  76 THR OG1  1 1 
        6 23180 2 2  47 LEU C    C 51.773 -34.888  -33.625 1.00 . B B .  77 LEU C    1 1 
        6 23181 2 2  47 LEU CA   C 52.827 -33.831  -34.000 1.00 . B B .  77 LEU CA   1 1 
        6 23182 2 2  47 LEU CB   C 53.235 -32.977  -32.789 1.00 . B B .  77 LEU CB   1 1 
        6 23183 2 2  47 LEU CD1  C 54.364 -30.768  -33.229 1.00 . B B .  77 LEU CD1  1 1 
        6 23184 2 2  47 LEU CD2  C 55.470 -32.385  -31.742 1.00 . B B .  77 LEU CD2  1 1 
        6 23185 2 2  47 LEU CG   C 54.584 -32.255  -32.980 1.00 . B B .  77 LEU CG   1 1 
        6 23186 2 2  47 LEU H    H 51.787 -32.195  -34.913 1.00 . B B .  77 LEU H    1 1 
        6 23187 2 2  47 LEU HA   H 53.716 -34.369  -34.326 1.00 . B B .  77 LEU HA   1 1 
        6 23188 2 2  47 LEU HB2  H 52.456 -32.256  -32.565 1.00 . B B .  77 LEU HB2  1 1 
        6 23189 2 2  47 LEU HB3  H 53.313 -33.646  -31.932 1.00 . B B .  77 LEU HB3  1 1 
        6 23190 2 2  47 LEU HD11 H 53.714 -30.627  -34.092 1.00 . B B .  77 LEU HD11 1 1 
        6 23191 2 2  47 LEU HD12 H 53.891 -30.337  -32.351 1.00 . B B .  77 LEU HD12 1 1 
        6 23192 2 2  47 LEU HD13 H 55.318 -30.272  -33.410 1.00 . B B .  77 LEU HD13 1 1 
        6 23193 2 2  47 LEU HD21 H 56.413 -31.863  -31.906 1.00 . B B .  77 LEU HD21 1 1 
        6 23194 2 2  47 LEU HD22 H 54.970 -31.963  -30.870 1.00 . B B .  77 LEU HD22 1 1 
        6 23195 2 2  47 LEU HD23 H 55.676 -33.439  -31.566 1.00 . B B .  77 LEU HD23 1 1 
        6 23196 2 2  47 LEU HG   H 55.121 -32.683  -33.826 1.00 . B B .  77 LEU HG   1 1 
        6 23197 2 2  47 LEU N    N 52.353 -33.010  -35.118 1.00 . B B .  77 LEU N    1 1 
        6 23198 2 2  47 LEU O    O 50.603 -34.579  -33.376 1.00 . B B .  77 LEU O    1 1 
        6 23199 2 2  48 VAL C    C 51.803 -37.722  -31.765 1.00 . B B .  78 VAL C    1 1 
        6 23200 2 2  48 VAL CA   C 51.399 -37.303  -33.171 1.00 . B B .  78 VAL CA   1 1 
        6 23201 2 2  48 VAL CB   C 51.567 -38.473  -34.161 1.00 . B B .  78 VAL CB   1 1 
        6 23202 2 2  48 VAL CG1  C 50.976 -39.789  -33.634 1.00 . B B .  78 VAL CG1  1 1 
        6 23203 2 2  48 VAL CG2  C 50.874 -38.154  -35.491 1.00 . B B .  78 VAL CG2  1 1 
        6 23204 2 2  48 VAL H    H 53.206 -36.298  -33.706 1.00 . B B .  78 VAL H    1 1 
        6 23205 2 2  48 VAL HA   H 50.346 -37.028  -33.153 1.00 . B B .  78 VAL HA   1 1 
        6 23206 2 2  48 VAL HB   H 52.628 -38.629  -34.353 1.00 . B B .  78 VAL HB   1 1 
        6 23207 2 2  48 VAL HG11 H 51.540 -40.138  -32.768 1.00 . B B .  78 VAL HG11 1 1 
        6 23208 2 2  48 VAL HG12 H 49.931 -39.649  -33.354 1.00 . B B .  78 VAL HG12 1 1 
        6 23209 2 2  48 VAL HG13 H 51.042 -40.559  -34.402 1.00 . B B .  78 VAL HG13 1 1 
        6 23210 2 2  48 VAL HG21 H 51.010 -38.989  -36.176 1.00 . B B .  78 VAL HG21 1 1 
        6 23211 2 2  48 VAL HG22 H 49.806 -37.997  -35.327 1.00 . B B .  78 VAL HG22 1 1 
        6 23212 2 2  48 VAL HG23 H 51.305 -37.255  -35.933 1.00 . B B .  78 VAL HG23 1 1 
        6 23213 2 2  48 VAL N    N 52.213 -36.147  -33.569 1.00 . B B .  78 VAL N    1 1 
        6 23214 2 2  48 VAL O    O 52.977 -37.980  -31.503 1.00 . B B .  78 VAL O    1 1 
        6 23215 2 2  49 CYS C    C 49.902 -39.006  -28.924 1.00 . B B .  79 CYS C    1 1 
        6 23216 2 2  49 CYS CA   C 51.053 -38.138  -29.461 1.00 . B B .  79 CYS CA   1 1 
        6 23217 2 2  49 CYS CB   C 51.175 -36.825  -28.671 1.00 . B B .  79 CYS CB   1 1 
        6 23218 2 2  49 CYS H    H 49.884 -37.584  -31.148 1.00 . B B .  79 CYS H    1 1 
        6 23219 2 2  49 CYS HA   H 51.982 -38.701  -29.348 1.00 . B B .  79 CYS HA   1 1 
        6 23220 2 2  49 CYS HB2  H 50.250 -36.260  -28.784 1.00 . B B .  79 CYS HB2  1 1 
        6 23221 2 2  49 CYS HB3  H 51.306 -37.078  -27.618 1.00 . B B .  79 CYS HB3  1 1 
        6 23222 2 2  49 CYS HG   H 52.368 -34.743  -28.399 1.00 . B B .  79 CYS HG   1 1 
        6 23223 2 2  49 CYS N    N 50.825 -37.821  -30.867 1.00 . B B .  79 CYS N    1 1 
        6 23224 2 2  49 CYS O    O 48.832 -38.497  -28.592 1.00 . B B .  79 CYS O    1 1 
        6 23225 2 2  49 CYS SG   S 52.562 -35.780  -29.232 1.00 . B B .  79 CYS SG   1 1 
        6 23226 2 2  50 SER C    C 48.784 -41.006  -26.787 1.00 . B B .  80 SER C    1 1 
        6 23227 2 2  50 SER CA   C 49.108 -41.261  -28.269 1.00 . B B .  80 SER CA   1 1 
        6 23228 2 2  50 SER CB   C 49.572 -42.711  -28.476 1.00 . B B .  80 SER CB   1 1 
        6 23229 2 2  50 SER H    H 50.985 -40.717  -29.117 1.00 . B B .  80 SER H    1 1 
        6 23230 2 2  50 SER HA   H 48.170 -41.138  -28.813 1.00 . B B .  80 SER HA   1 1 
        6 23231 2 2  50 SER HB2  H 49.083 -43.364  -27.750 1.00 . B B .  80 SER HB2  1 1 
        6 23232 2 2  50 SER HB3  H 49.273 -43.026  -29.476 1.00 . B B .  80 SER HB3  1 1 
        6 23233 2 2  50 SER HG   H 51.241 -43.734  -28.632 1.00 . B B .  80 SER HG   1 1 
        6 23234 2 2  50 SER N    N 50.097 -40.323  -28.836 1.00 . B B .  80 SER N    1 1 
        6 23235 2 2  50 SER O    O 47.689 -41.331  -26.324 1.00 . B B .  80 SER O    1 1 
        6 23236 2 2  50 SER OG   O 50.985 -42.832  -28.355 1.00 . B B .  80 SER OG   1 1 
        6 23237 2 2  51 SER C    C 48.807 -38.535  -24.547 1.00 . B B .  81 SER C    1 1 
        6 23238 2 2  51 SER CA   C 49.528 -39.895  -24.671 1.00 . B B .  81 SER CA   1 1 
        6 23239 2 2  51 SER CB   C 50.910 -39.845  -24.001 1.00 . B B .  81 SER CB   1 1 
        6 23240 2 2  51 SER H    H 50.599 -40.181  -26.472 1.00 . B B .  81 SER H    1 1 
        6 23241 2 2  51 SER HA   H 48.924 -40.619  -24.124 1.00 . B B .  81 SER HA   1 1 
        6 23242 2 2  51 SER HB2  H 50.866 -39.264  -23.079 1.00 . B B .  81 SER HB2  1 1 
        6 23243 2 2  51 SER HB3  H 51.208 -40.865  -23.752 1.00 . B B .  81 SER HB3  1 1 
        6 23244 2 2  51 SER HG   H 52.763 -39.493  -24.548 1.00 . B B .  81 SER HG   1 1 
        6 23245 2 2  51 SER N    N 49.699 -40.373  -26.051 1.00 . B B .  81 SER N    1 1 
        6 23246 2 2  51 SER O    O 48.584 -38.070  -23.426 1.00 . B B .  81 SER O    1 1 
        6 23247 2 2  51 SER OG   O 51.872 -39.288  -24.886 1.00 . B B .  81 SER OG   1 1 
        6 23248 2 2  52 ALA C    C 46.157 -36.798  -25.873 1.00 . B B .  82 ALA C    1 1 
        6 23249 2 2  52 ALA CA   C 47.689 -36.624  -25.696 1.00 . B B .  82 ALA CA   1 1 
        6 23250 2 2  52 ALA CB   C 48.265 -35.793  -26.851 1.00 . B B .  82 ALA CB   1 1 
        6 23251 2 2  52 ALA H    H 48.591 -38.348  -26.551 1.00 . B B .  82 ALA H    1 1 
        6 23252 2 2  52 ALA HA   H 47.881 -36.088  -24.764 1.00 . B B .  82 ALA HA   1 1 
        6 23253 2 2  52 ALA HB1  H 49.347 -35.788  -26.783 1.00 . B B .  82 ALA HB1  1 1 
        6 23254 2 2  52 ALA HB2  H 47.961 -36.214  -27.809 1.00 . B B .  82 ALA HB2  1 1 
        6 23255 2 2  52 ALA HB3  H 47.919 -34.763  -26.803 1.00 . B B .  82 ALA HB3  1 1 
        6 23256 2 2  52 ALA N    N 48.408 -37.905  -25.660 1.00 . B B .  82 ALA N    1 1 
        6 23257 2 2  52 ALA O    O 45.701 -37.836  -26.364 1.00 . B B .  82 ALA O    1 1 
        6 23258 2 2  53 PRO C    C 43.421 -35.651  -27.154 1.00 . B B .  83 PRO C    1 1 
        6 23259 2 2  53 PRO CA   C 43.883 -35.788  -25.693 1.00 . B B .  83 PRO CA   1 1 
        6 23260 2 2  53 PRO CB   C 43.384 -34.587  -24.879 1.00 . B B .  83 PRO CB   1 1 
        6 23261 2 2  53 PRO CD   C 45.753 -34.568  -24.835 1.00 . B B .  83 PRO CD   1 1 
        6 23262 2 2  53 PRO CG   C 44.565 -33.624  -24.943 1.00 . B B .  83 PRO CG   1 1 
        6 23263 2 2  53 PRO HA   H 43.460 -36.704  -25.279 1.00 . B B .  83 PRO HA   1 1 
        6 23264 2 2  53 PRO HB2  H 42.480 -34.141  -25.297 1.00 . B B .  83 PRO HB2  1 1 
        6 23265 2 2  53 PRO HB3  H 43.216 -34.889  -23.845 1.00 . B B .  83 PRO HB3  1 1 
        6 23266 2 2  53 PRO HD2  H 46.634 -34.101  -25.269 1.00 . B B .  83 PRO HD2  1 1 
        6 23267 2 2  53 PRO HD3  H 45.937 -34.815  -23.790 1.00 . B B .  83 PRO HD3  1 1 
        6 23268 2 2  53 PRO HG2  H 44.590 -33.115  -25.905 1.00 . B B .  83 PRO HG2  1 1 
        6 23269 2 2  53 PRO HG3  H 44.548 -32.900  -24.141 1.00 . B B .  83 PRO HG3  1 1 
        6 23270 2 2  53 PRO N    N 45.344 -35.779  -25.525 1.00 . B B .  83 PRO N    1 1 
        6 23271 2 2  53 PRO O    O 42.363 -36.169  -27.520 1.00 . B B .  83 PRO O    1 1 
        6 23272 2 2  54 GLY C    C 45.197 -34.442  -30.203 1.00 . B B .  84 GLY C    1 1 
        6 23273 2 2  54 GLY CA   C 43.915 -34.702  -29.402 1.00 . B B .  84 GLY CA   1 1 
        6 23274 2 2  54 GLY H    H 45.050 -34.557  -27.617 1.00 . B B .  84 GLY H    1 1 
        6 23275 2 2  54 GLY HA2  H 43.386 -35.553  -29.833 1.00 . B B .  84 GLY HA2  1 1 
        6 23276 2 2  54 GLY HA3  H 43.282 -33.818  -29.484 1.00 . B B .  84 GLY HA3  1 1 
        6 23277 2 2  54 GLY N    N 44.202 -34.962  -27.990 1.00 . B B .  84 GLY N    1 1 
        6 23278 2 2  54 GLY O    O 46.241 -34.161  -29.605 1.00 . B B .  84 GLY O    1 1 
        6 23279 2 2  55 PRO C    C 46.691 -32.823  -32.450 1.00 . B B .  85 PRO C    1 1 
        6 23280 2 2  55 PRO CA   C 46.301 -34.309  -32.406 1.00 . B B .  85 PRO CA   1 1 
        6 23281 2 2  55 PRO CB   C 45.886 -34.844  -33.780 1.00 . B B .  85 PRO CB   1 1 
        6 23282 2 2  55 PRO CD   C 43.971 -34.873  -32.340 1.00 . B B .  85 PRO CD   1 1 
        6 23283 2 2  55 PRO CG   C 44.372 -34.639  -33.796 1.00 . B B .  85 PRO CG   1 1 
        6 23284 2 2  55 PRO HA   H 47.157 -34.882  -32.048 1.00 . B B .  85 PRO HA   1 1 
        6 23285 2 2  55 PRO HB2  H 46.377 -34.320  -34.601 1.00 . B B .  85 PRO HB2  1 1 
        6 23286 2 2  55 PRO HB3  H 46.106 -35.912  -33.831 1.00 . B B .  85 PRO HB3  1 1 
        6 23287 2 2  55 PRO HD2  H 43.124 -34.239  -32.079 1.00 . B B .  85 PRO HD2  1 1 
        6 23288 2 2  55 PRO HD3  H 43.713 -35.924  -32.195 1.00 . B B .  85 PRO HD3  1 1 
        6 23289 2 2  55 PRO HG2  H 44.144 -33.610  -34.076 1.00 . B B .  85 PRO HG2  1 1 
        6 23290 2 2  55 PRO HG3  H 43.875 -35.337  -34.470 1.00 . B B .  85 PRO HG3  1 1 
        6 23291 2 2  55 PRO N    N 45.145 -34.542  -31.544 1.00 . B B .  85 PRO N    1 1 
        6 23292 2 2  55 PRO O    O 45.890 -31.933  -32.140 1.00 . B B .  85 PRO O    1 1 
        6 23293 2 2  56 LEU C    C 49.143 -30.976  -34.283 1.00 . B B .  86 LEU C    1 1 
        6 23294 2 2  56 LEU CA   C 48.563 -31.243  -32.880 1.00 . B B .  86 LEU CA   1 1 
        6 23295 2 2  56 LEU CB   C 49.682 -31.229  -31.812 1.00 . B B .  86 LEU CB   1 1 
        6 23296 2 2  56 LEU CD1  C 49.299 -32.867  -29.875 1.00 . B B .  86 LEU CD1  1 1 
        6 23297 2 2  56 LEU CD2  C 50.221 -30.659  -29.409 1.00 . B B .  86 LEU CD2  1 1 
        6 23298 2 2  56 LEU CG   C 49.260 -31.407  -30.335 1.00 . B B .  86 LEU CG   1 1 
        6 23299 2 2  56 LEU H    H 48.518 -33.342  -33.141 1.00 . B B .  86 LEU H    1 1 
        6 23300 2 2  56 LEU HA   H 47.839 -30.462  -32.646 1.00 . B B .  86 LEU HA   1 1 
        6 23301 2 2  56 LEU HB2  H 50.395 -32.012  -32.053 1.00 . B B .  86 LEU HB2  1 1 
        6 23302 2 2  56 LEU HB3  H 50.210 -30.286  -31.912 1.00 . B B .  86 LEU HB3  1 1 
        6 23303 2 2  56 LEU HD11 H 48.648 -33.478  -30.493 1.00 . B B .  86 LEU HD11 1 1 
        6 23304 2 2  56 LEU HD12 H 50.315 -33.255  -29.942 1.00 . B B .  86 LEU HD12 1 1 
        6 23305 2 2  56 LEU HD13 H 48.954 -32.936  -28.844 1.00 . B B .  86 LEU HD13 1 1 
        6 23306 2 2  56 LEU HD21 H 50.030 -30.909  -28.367 1.00 . B B .  86 LEU HD21 1 1 
        6 23307 2 2  56 LEU HD22 H 51.254 -30.909  -29.653 1.00 . B B .  86 LEU HD22 1 1 
        6 23308 2 2  56 LEU HD23 H 50.062 -29.594  -29.530 1.00 . B B .  86 LEU HD23 1 1 
        6 23309 2 2  56 LEU HG   H 48.257 -31.003  -30.189 1.00 . B B .  86 LEU HG   1 1 
        6 23310 2 2  56 LEU N    N 47.929 -32.562  -32.873 1.00 . B B .  86 LEU N    1 1 
        6 23311 2 2  56 LEU O    O 49.810 -31.846  -34.838 1.00 . B B .  86 LEU O    1 1 
        6 23312 2 2  57 GLU C    C 49.840 -27.958  -36.362 1.00 . B B .  87 GLU C    1 1 
        6 23313 2 2  57 GLU CA   C 49.509 -29.452  -36.190 1.00 . B B .  87 GLU CA   1 1 
        6 23314 2 2  57 GLU CB   C 48.608 -29.952  -37.338 1.00 . B B .  87 GLU CB   1 1 
        6 23315 2 2  57 GLU CD   C 46.317 -29.745  -38.510 1.00 . B B .  87 GLU CD   1 1 
        6 23316 2 2  57 GLU CG   C 47.304 -29.152  -37.483 1.00 . B B .  87 GLU CG   1 1 
        6 23317 2 2  57 GLU H    H 48.377 -29.094  -34.403 1.00 . B B .  87 GLU H    1 1 
        6 23318 2 2  57 GLU HA   H 50.455 -29.980  -36.274 1.00 . B B .  87 GLU HA   1 1 
        6 23319 2 2  57 GLU HB2  H 49.171 -29.880  -38.270 1.00 . B B .  87 GLU HB2  1 1 
        6 23320 2 2  57 GLU HB3  H 48.366 -31.002  -37.167 1.00 . B B .  87 GLU HB3  1 1 
        6 23321 2 2  57 GLU HG2  H 46.817 -29.101  -36.506 1.00 . B B .  87 GLU HG2  1 1 
        6 23322 2 2  57 GLU HG3  H 47.551 -28.135  -37.795 1.00 . B B .  87 GLU HG3  1 1 
        6 23323 2 2  57 GLU N    N 48.926 -29.797  -34.877 1.00 . B B .  87 GLU N    1 1 
        6 23324 2 2  57 GLU O    O 49.127 -27.082  -35.867 1.00 . B B .  87 GLU O    1 1 
        6 23325 2 2  57 GLU OE1  O 46.739 -30.416  -39.483 1.00 . B B .  87 GLU OE1  1 1 
        6 23326 2 2  57 GLU OE2  O 45.093 -29.507  -38.368 1.00 . B B .  87 GLU OE2  1 1 
        6 23327 2 2  58 LEU C    C 51.442 -26.215  -38.965 1.00 . B B .  88 LEU C    1 1 
        6 23328 2 2  58 LEU CA   C 51.404 -26.335  -37.438 1.00 . B B .  88 LEU CA   1 1 
        6 23329 2 2  58 LEU CB   C 52.797 -26.091  -36.811 1.00 . B B .  88 LEU CB   1 1 
        6 23330 2 2  58 LEU CD1  C 54.113 -25.442  -34.728 1.00 . B B .  88 LEU CD1  1 1 
        6 23331 2 2  58 LEU CD2  C 52.337 -23.951  -35.534 1.00 . B B .  88 LEU CD2  1 1 
        6 23332 2 2  58 LEU CG   C 52.752 -25.413  -35.430 1.00 . B B .  88 LEU CG   1 1 
        6 23333 2 2  58 LEU H    H 51.466 -28.451  -37.446 1.00 . B B .  88 LEU H    1 1 
        6 23334 2 2  58 LEU HA   H 50.707 -25.587  -37.063 1.00 . B B .  88 LEU HA   1 1 
        6 23335 2 2  58 LEU HB2  H 53.322 -27.043  -36.731 1.00 . B B .  88 LEU HB2  1 1 
        6 23336 2 2  58 LEU HB3  H 53.385 -25.460  -37.477 1.00 . B B .  88 LEU HB3  1 1 
        6 23337 2 2  58 LEU HD11 H 54.494 -26.462  -34.685 1.00 . B B .  88 LEU HD11 1 1 
        6 23338 2 2  58 LEU HD12 H 54.827 -24.816  -35.260 1.00 . B B .  88 LEU HD12 1 1 
        6 23339 2 2  58 LEU HD13 H 53.999 -25.075  -33.708 1.00 . B B .  88 LEU HD13 1 1 
        6 23340 2 2  58 LEU HD21 H 52.431 -23.484  -34.555 1.00 . B B .  88 LEU HD21 1 1 
        6 23341 2 2  58 LEU HD22 H 52.972 -23.428  -36.245 1.00 . B B .  88 LEU HD22 1 1 
        6 23342 2 2  58 LEU HD23 H 51.301 -23.889  -35.857 1.00 . B B .  88 LEU HD23 1 1 
        6 23343 2 2  58 LEU HG   H 52.021 -25.924  -34.810 1.00 . B B .  88 LEU HG   1 1 
        6 23344 2 2  58 LEU N    N 50.921 -27.671  -37.087 1.00 . B B .  88 LEU N    1 1 
        6 23345 2 2  58 LEU O    O 52.048 -27.040  -39.651 1.00 . B B .  88 LEU O    1 1 
        6 23346 2 2  59 ASP C    C 52.190 -24.311  -41.303 1.00 . B B .  89 ASP C    1 1 
        6 23347 2 2  59 ASP CA   C 50.792 -24.832  -40.917 1.00 . B B .  89 ASP CA   1 1 
        6 23348 2 2  59 ASP CB   C 49.716 -23.751  -41.145 1.00 . B B .  89 ASP CB   1 1 
        6 23349 2 2  59 ASP CG   C 48.888 -23.982  -42.418 1.00 . B B .  89 ASP CG   1 1 
        6 23350 2 2  59 ASP H    H 50.370 -24.521  -38.859 1.00 . B B .  89 ASP H    1 1 
        6 23351 2 2  59 ASP HA   H 50.569 -25.716  -41.518 1.00 . B B .  89 ASP HA   1 1 
        6 23352 2 2  59 ASP HB2  H 49.023 -23.733  -40.302 1.00 . B B .  89 ASP HB2  1 1 
        6 23353 2 2  59 ASP HB3  H 50.192 -22.768  -41.180 1.00 . B B .  89 ASP HB3  1 1 
        6 23354 2 2  59 ASP N    N 50.766 -25.196  -39.493 1.00 . B B .  89 ASP N    1 1 
        6 23355 2 2  59 ASP O    O 52.895 -23.807  -40.432 1.00 . B B .  89 ASP O    1 1 
        6 23356 2 2  59 ASP OD1  O 48.275 -25.068  -42.549 1.00 . B B .  89 ASP OD1  1 1 
        6 23357 2 2  59 ASP OD2  O 48.800 -23.055  -43.257 1.00 . B B .  89 ASP OD2  1 1 
        6 23358 2 2  60 LEU C    C 54.020 -23.319  -44.386 1.00 . B B .  90 LEU C    1 1 
        6 23359 2 2  60 LEU CA   C 53.970 -24.008  -43.003 1.00 . B B .  90 LEU CA   1 1 
        6 23360 2 2  60 LEU CB   C 54.922 -25.223  -42.889 1.00 . B B .  90 LEU CB   1 1 
        6 23361 2 2  60 LEU CD1  C 56.115 -26.929  -41.475 1.00 . B B .  90 LEU CD1  1 1 
        6 23362 2 2  60 LEU CD2  C 56.006 -24.605  -40.663 1.00 . B B .  90 LEU CD2  1 1 
        6 23363 2 2  60 LEU CG   C 55.249 -25.672  -41.453 1.00 . B B .  90 LEU CG   1 1 
        6 23364 2 2  60 LEU H    H 52.017 -24.881  -43.247 1.00 . B B .  90 LEU H    1 1 
        6 23365 2 2  60 LEU HA   H 54.325 -23.236  -42.325 1.00 . B B .  90 LEU HA   1 1 
        6 23366 2 2  60 LEU HB2  H 54.471 -26.059  -43.416 1.00 . B B .  90 LEU HB2  1 1 
        6 23367 2 2  60 LEU HB3  H 55.866 -24.985  -43.375 1.00 . B B .  90 LEU HB3  1 1 
        6 23368 2 2  60 LEU HD11 H 55.650 -27.699  -42.084 1.00 . B B .  90 LEU HD11 1 1 
        6 23369 2 2  60 LEU HD12 H 57.093 -26.691  -41.884 1.00 . B B .  90 LEU HD12 1 1 
        6 23370 2 2  60 LEU HD13 H 56.237 -27.301  -40.460 1.00 . B B .  90 LEU HD13 1 1 
        6 23371 2 2  60 LEU HD21 H 56.182 -24.971  -39.655 1.00 . B B .  90 LEU HD21 1 1 
        6 23372 2 2  60 LEU HD22 H 56.951 -24.380  -41.154 1.00 . B B .  90 LEU HD22 1 1 
        6 23373 2 2  60 LEU HD23 H 55.427 -23.691  -40.579 1.00 . B B .  90 LEU HD23 1 1 
        6 23374 2 2  60 LEU HG   H 54.333 -25.925  -40.925 1.00 . B B .  90 LEU HG   1 1 
        6 23375 2 2  60 LEU N    N 52.609 -24.405  -42.574 1.00 . B B .  90 LEU N    1 1 
        6 23376 2 2  60 LEU O    O 55.044 -23.330  -45.072 1.00 . B B .  90 LEU O    1 1 
        6 23377 2 2  61 THR C    C 52.236 -20.566  -45.993 1.00 . B B .  91 THR C    1 1 
        6 23378 2 2  61 THR CA   C 52.723 -22.026  -46.101 1.00 . B B .  91 THR CA   1 1 
        6 23379 2 2  61 THR CB   C 51.781 -22.879  -46.978 1.00 . B B .  91 THR CB   1 1 
        6 23380 2 2  61 THR CG2  C 52.477 -24.146  -47.478 1.00 . B B .  91 THR CG2  1 1 
        6 23381 2 2  61 THR H    H 52.111 -22.724  -44.180 1.00 . B B .  91 THR H    1 1 
        6 23382 2 2  61 THR HA   H 53.683 -21.972  -46.615 1.00 . B B .  91 THR HA   1 1 
        6 23383 2 2  61 THR HB   H 51.468 -22.307  -47.852 1.00 . B B .  91 THR HB   1 1 
        6 23384 2 2  61 THR HG1  H 50.062 -23.784  -46.836 1.00 . B B .  91 THR HG1  1 1 
        6 23385 2 2  61 THR HG21 H 53.341 -23.867  -48.081 1.00 . B B .  91 THR HG21 1 1 
        6 23386 2 2  61 THR HG22 H 52.809 -24.753  -46.636 1.00 . B B .  91 THR HG22 1 1 
        6 23387 2 2  61 THR HG23 H 51.792 -24.724  -48.098 1.00 . B B .  91 THR HG23 1 1 
        6 23388 2 2  61 THR N    N 52.922 -22.668  -44.780 1.00 . B B .  91 THR N    1 1 
        6 23389 2 2  61 THR O    O 51.620 -20.027  -46.916 1.00 . B B .  91 THR O    1 1 
        6 23390 2 2  61 THR OG1  O 50.638 -23.270  -46.243 1.00 . B B .  91 THR OG1  1 1 
        6 23391 2 2  62 GLY C    C 53.184 -17.751  -43.758 1.00 . B B .  92 GLY C    1 1 
        6 23392 2 2  62 GLY CA   C 52.117 -18.530  -44.542 1.00 . B B .  92 GLY CA   1 1 
        6 23393 2 2  62 GLY H    H 53.060 -20.401  -44.165 1.00 . B B .  92 GLY H    1 1 
        6 23394 2 2  62 GLY HA2  H 51.910 -17.972  -45.454 1.00 . B B .  92 GLY HA2  1 1 
        6 23395 2 2  62 GLY HA3  H 51.197 -18.564  -43.959 1.00 . B B .  92 GLY HA3  1 1 
        6 23396 2 2  62 GLY N    N 52.526 -19.906  -44.863 1.00 . B B .  92 GLY N    1 1 
        6 23397 2 2  62 GLY O    O 54.365 -17.789  -44.105 1.00 . B B .  92 GLY O    1 1 
        6 23398 2 2  63 ASP C    C 54.668 -16.884  -41.072 1.00 . B B .  93 ASP C    1 1 
        6 23399 2 2  63 ASP CA   C 53.605 -16.124  -41.901 1.00 . B B .  93 ASP CA   1 1 
        6 23400 2 2  63 ASP CB   C 52.713 -15.256  -40.987 1.00 . B B .  93 ASP CB   1 1 
        6 23401 2 2  63 ASP CG   C 52.005 -14.085  -41.697 1.00 . B B .  93 ASP CG   1 1 
        6 23402 2 2  63 ASP H    H 51.777 -17.015  -42.522 1.00 . B B .  93 ASP H    1 1 
        6 23403 2 2  63 ASP HA   H 54.149 -15.446  -42.561 1.00 . B B .  93 ASP HA   1 1 
        6 23404 2 2  63 ASP HB2  H 51.971 -15.889  -40.497 1.00 . B B .  93 ASP HB2  1 1 
        6 23405 2 2  63 ASP HB3  H 53.344 -14.828  -40.205 1.00 . B B .  93 ASP HB3  1 1 
        6 23406 2 2  63 ASP N    N 52.765 -17.010  -42.728 1.00 . B B .  93 ASP N    1 1 
        6 23407 2 2  63 ASP O    O 54.475 -17.156  -39.883 1.00 . B B .  93 ASP O    1 1 
        6 23408 2 2  63 ASP OD1  O 51.634 -14.202  -42.890 1.00 . B B .  93 ASP OD1  1 1 
        6 23409 2 2  63 ASP OD2  O 51.796 -13.034  -41.044 1.00 . B B .  93 ASP OD2  1 1 
        6 23410 2 2  64 LEU C    C 57.417 -17.227  -39.749 1.00 . B B .  94 LEU C    1 1 
        6 23411 2 2  64 LEU CA   C 56.922 -17.919  -41.029 1.00 . B B .  94 LEU CA   1 1 
        6 23412 2 2  64 LEU CB   C 58.092 -18.140  -42.008 1.00 . B B .  94 LEU CB   1 1 
        6 23413 2 2  64 LEU CD1  C 59.114 -19.249  -44.012 1.00 . B B .  94 LEU CD1  1 1 
        6 23414 2 2  64 LEU CD2  C 57.469 -20.528  -42.692 1.00 . B B .  94 LEU CD2  1 1 
        6 23415 2 2  64 LEU CG   C 57.843 -19.124  -43.170 1.00 . B B .  94 LEU CG   1 1 
        6 23416 2 2  64 LEU H    H 55.876 -17.041  -42.683 1.00 . B B .  94 LEU H    1 1 
        6 23417 2 2  64 LEU HA   H 56.550 -18.885  -40.714 1.00 . B B .  94 LEU HA   1 1 
        6 23418 2 2  64 LEU HB2  H 58.383 -17.174  -42.422 1.00 . B B .  94 LEU HB2  1 1 
        6 23419 2 2  64 LEU HB3  H 58.941 -18.514  -41.436 1.00 . B B .  94 LEU HB3  1 1 
        6 23420 2 2  64 LEU HD11 H 59.399 -18.270  -44.397 1.00 . B B .  94 LEU HD11 1 1 
        6 23421 2 2  64 LEU HD12 H 59.929 -19.651  -43.408 1.00 . B B .  94 LEU HD12 1 1 
        6 23422 2 2  64 LEU HD13 H 58.934 -19.916  -44.855 1.00 . B B .  94 LEU HD13 1 1 
        6 23423 2 2  64 LEU HD21 H 57.456 -21.220  -43.534 1.00 . B B .  94 LEU HD21 1 1 
        6 23424 2 2  64 LEU HD22 H 58.186 -20.874  -41.950 1.00 . B B .  94 LEU HD22 1 1 
        6 23425 2 2  64 LEU HD23 H 56.473 -20.509  -42.260 1.00 . B B .  94 LEU HD23 1 1 
        6 23426 2 2  64 LEU HG   H 57.045 -18.742  -43.804 1.00 . B B .  94 LEU HG   1 1 
        6 23427 2 2  64 LEU N    N 55.815 -17.209  -41.686 1.00 . B B .  94 LEU N    1 1 
        6 23428 2 2  64 LEU O    O 57.727 -17.906  -38.773 1.00 . B B .  94 LEU O    1 1 
        6 23429 2 2  65 GLU C    C 56.938 -15.327  -37.327 1.00 . B B .  95 GLU C    1 1 
        6 23430 2 2  65 GLU CA   C 57.812 -15.065  -38.564 1.00 . B B .  95 GLU CA   1 1 
        6 23431 2 2  65 GLU CB   C 57.734 -13.582  -38.950 1.00 . B B .  95 GLU CB   1 1 
        6 23432 2 2  65 GLU CD   C 58.729 -11.848  -40.521 1.00 . B B .  95 GLU CD   1 1 
        6 23433 2 2  65 GLU CG   C 58.976 -13.156  -39.745 1.00 . B B .  95 GLU CG   1 1 
        6 23434 2 2  65 GLU H    H 57.186 -15.413  -40.580 1.00 . B B .  95 GLU H    1 1 
        6 23435 2 2  65 GLU HA   H 58.841 -15.273  -38.279 1.00 . B B .  95 GLU HA   1 1 
        6 23436 2 2  65 GLU HB2  H 56.831 -13.413  -39.538 1.00 . B B .  95 GLU HB2  1 1 
        6 23437 2 2  65 GLU HB3  H 57.673 -12.967  -38.052 1.00 . B B .  95 GLU HB3  1 1 
        6 23438 2 2  65 GLU HG2  H 59.809 -13.035  -39.047 1.00 . B B .  95 GLU HG2  1 1 
        6 23439 2 2  65 GLU HG3  H 59.255 -13.944  -40.449 1.00 . B B .  95 GLU HG3  1 1 
        6 23440 2 2  65 GLU N    N 57.450 -15.891  -39.730 1.00 . B B .  95 GLU N    1 1 
        6 23441 2 2  65 GLU O    O 57.419 -15.232  -36.197 1.00 . B B .  95 GLU O    1 1 
        6 23442 2 2  65 GLU OE1  O 58.048 -11.889  -41.575 1.00 . B B .  95 GLU OE1  1 1 
        6 23443 2 2  65 GLU OE2  O 59.233 -10.777  -40.103 1.00 . B B .  95 GLU OE2  1 1 
        6 23444 2 2  66 SER C    C 55.128 -17.389  -35.791 1.00 . B B .  96 SER C    1 1 
        6 23445 2 2  66 SER CA   C 54.751 -16.049  -36.440 1.00 . B B .  96 SER CA   1 1 
        6 23446 2 2  66 SER CB   C 53.316 -16.066  -36.983 1.00 . B B .  96 SER CB   1 1 
        6 23447 2 2  66 SER H    H 55.347 -15.818  -38.479 1.00 . B B .  96 SER H    1 1 
        6 23448 2 2  66 SER HA   H 54.817 -15.281  -35.668 1.00 . B B .  96 SER HA   1 1 
        6 23449 2 2  66 SER HB2  H 53.307 -15.694  -38.007 1.00 . B B .  96 SER HB2  1 1 
        6 23450 2 2  66 SER HB3  H 52.926 -17.084  -36.993 1.00 . B B .  96 SER HB3  1 1 
        6 23451 2 2  66 SER HG   H 51.826 -14.811  -36.794 1.00 . B B .  96 SER HG   1 1 
        6 23452 2 2  66 SER N    N 55.670 -15.696  -37.526 1.00 . B B .  96 SER N    1 1 
        6 23453 2 2  66 SER O    O 55.147 -17.497  -34.560 1.00 . B B .  96 SER O    1 1 
        6 23454 2 2  66 SER OG   O 52.485 -15.220  -36.204 1.00 . B B .  96 SER OG   1 1 
        6 23455 2 2  67 PHE C    C 57.241 -19.546  -35.173 1.00 . B B .  97 PHE C    1 1 
        6 23456 2 2  67 PHE CA   C 55.994 -19.684  -36.059 1.00 . B B .  97 PHE CA   1 1 
        6 23457 2 2  67 PHE CB   C 56.223 -20.701  -37.192 1.00 . B B .  97 PHE CB   1 1 
        6 23458 2 2  67 PHE CD1  C 53.744 -21.046  -37.678 1.00 . B B .  97 PHE CD1  1 1 
        6 23459 2 2  67 PHE CD2  C 55.276 -20.828  -39.542 1.00 . B B .  97 PHE CD2  1 1 
        6 23460 2 2  67 PHE CE1  C 52.660 -21.078  -38.570 1.00 . B B .  97 PHE CE1  1 1 
        6 23461 2 2  67 PHE CE2  C 54.191 -20.843  -40.439 1.00 . B B .  97 PHE CE2  1 1 
        6 23462 2 2  67 PHE CG   C 55.056 -20.871  -38.154 1.00 . B B .  97 PHE CG   1 1 
        6 23463 2 2  67 PHE CZ   C 52.879 -20.939  -39.949 1.00 . B B .  97 PHE CZ   1 1 
        6 23464 2 2  67 PHE H    H 55.526 -18.255  -37.588 1.00 . B B .  97 PHE H    1 1 
        6 23465 2 2  67 PHE HA   H 55.208 -20.082  -35.417 1.00 . B B .  97 PHE HA   1 1 
        6 23466 2 2  67 PHE HB2  H 57.105 -20.394  -37.753 1.00 . B B .  97 PHE HB2  1 1 
        6 23467 2 2  67 PHE HB3  H 56.444 -21.671  -36.746 1.00 . B B .  97 PHE HB3  1 1 
        6 23468 2 2  67 PHE HD1  H 53.562 -21.143  -36.621 1.00 . B B .  97 PHE HD1  1 1 
        6 23469 2 2  67 PHE HD2  H 56.285 -20.777  -39.915 1.00 . B B .  97 PHE HD2  1 1 
        6 23470 2 2  67 PHE HE1  H 51.656 -21.209  -38.195 1.00 . B B .  97 PHE HE1  1 1 
        6 23471 2 2  67 PHE HE2  H 54.358 -20.792  -41.504 1.00 . B B .  97 PHE HE2  1 1 
        6 23472 2 2  67 PHE HZ   H 52.044 -20.971  -40.633 1.00 . B B .  97 PHE HZ   1 1 
        6 23473 2 2  67 PHE N    N 55.537 -18.389  -36.585 1.00 . B B .  97 PHE N    1 1 
        6 23474 2 2  67 PHE O    O 57.353 -20.260  -34.179 1.00 . B B .  97 PHE O    1 1 
        6 23475 2 2  68 LYS C    C 58.986 -17.793  -33.172 1.00 . B B .  98 LYS C    1 1 
        6 23476 2 2  68 LYS CA   C 59.310 -18.238  -34.613 1.00 . B B .  98 LYS CA   1 1 
        6 23477 2 2  68 LYS CB   C 60.182 -17.149  -35.282 1.00 . B B .  98 LYS CB   1 1 
        6 23478 2 2  68 LYS CD   C 60.894 -18.561  -37.310 1.00 . B B .  98 LYS CD   1 1 
        6 23479 2 2  68 LYS CE   C 60.954 -18.636  -38.841 1.00 . B B .  98 LYS CE   1 1 
        6 23480 2 2  68 LYS CG   C 60.361 -17.220  -36.806 1.00 . B B .  98 LYS CG   1 1 
        6 23481 2 2  68 LYS H    H 57.946 -18.005  -36.267 1.00 . B B .  98 LYS H    1 1 
        6 23482 2 2  68 LYS HA   H 59.904 -19.149  -34.519 1.00 . B B .  98 LYS HA   1 1 
        6 23483 2 2  68 LYS HB2  H 59.749 -16.173  -35.056 1.00 . B B .  98 LYS HB2  1 1 
        6 23484 2 2  68 LYS HB3  H 61.172 -17.178  -34.821 1.00 . B B .  98 LYS HB3  1 1 
        6 23485 2 2  68 LYS HD2  H 61.885 -18.706  -36.889 1.00 . B B .  98 LYS HD2  1 1 
        6 23486 2 2  68 LYS HD3  H 60.234 -19.353  -36.964 1.00 . B B .  98 LYS HD3  1 1 
        6 23487 2 2  68 LYS HE2  H 60.585 -19.616  -39.153 1.00 . B B .  98 LYS HE2  1 1 
        6 23488 2 2  68 LYS HE3  H 60.269 -17.893  -39.261 1.00 . B B .  98 LYS HE3  1 1 
        6 23489 2 2  68 LYS HG2  H 59.397 -17.036  -37.260 1.00 . B B .  98 LYS HG2  1 1 
        6 23490 2 2  68 LYS HG3  H 61.042 -16.427  -37.117 1.00 . B B .  98 LYS HG3  1 1 
        6 23491 2 2  68 LYS HZ1  H 62.371 -18.507  -40.364 1.00 . B B .  98 LYS HZ1  1 1 
        6 23492 2 2  68 LYS HZ2  H 62.684 -17.513  -39.105 1.00 . B B .  98 LYS HZ2  1 1 
        6 23493 2 2  68 LYS HZ3  H 62.983 -19.100  -38.961 1.00 . B B .  98 LYS HZ3  1 1 
        6 23494 2 2  68 LYS N    N 58.118 -18.560  -35.436 1.00 . B B .  98 LYS N    1 1 
        6 23495 2 2  68 LYS NZ   N 62.335 -18.428  -39.355 1.00 . B B .  98 LYS NZ   1 1 
        6 23496 2 2  68 LYS O    O 59.902 -17.570  -32.378 1.00 . B B .  98 LYS O    1 1 
        6 23497 2 2  69 LYS C    C 56.176 -17.977  -30.928 1.00 . B B .  99 LYS C    1 1 
        6 23498 2 2  69 LYS CA   C 57.179 -17.043  -31.600 1.00 . B B .  99 LYS CA   1 1 
        6 23499 2 2  69 LYS CB   C 56.508 -15.703  -31.940 1.00 . B B .  99 LYS CB   1 1 
        6 23500 2 2  69 LYS CD   C 57.802 -13.656  -31.269 1.00 . B B .  99 LYS CD   1 1 
        6 23501 2 2  69 LYS CE   C 59.123 -12.912  -31.448 1.00 . B B .  99 LYS CE   1 1 
        6 23502 2 2  69 LYS CG   C 57.507 -14.629  -32.409 1.00 . B B .  99 LYS CG   1 1 
        6 23503 2 2  69 LYS H    H 57.032 -17.806  -33.587 1.00 . B B .  99 LYS H    1 1 
        6 23504 2 2  69 LYS HA   H 57.988 -16.871  -30.888 1.00 . B B .  99 LYS HA   1 1 
        6 23505 2 2  69 LYS HB2  H 55.778 -15.866  -32.731 1.00 . B B .  99 LYS HB2  1 1 
        6 23506 2 2  69 LYS HB3  H 55.955 -15.348  -31.069 1.00 . B B .  99 LYS HB3  1 1 
        6 23507 2 2  69 LYS HD2  H 56.992 -12.930  -31.237 1.00 . B B .  99 LYS HD2  1 1 
        6 23508 2 2  69 LYS HD3  H 57.843 -14.202  -30.326 1.00 . B B .  99 LYS HD3  1 1 
        6 23509 2 2  69 LYS HE2  H 59.939 -13.639  -31.400 1.00 . B B .  99 LYS HE2  1 1 
        6 23510 2 2  69 LYS HE3  H 59.141 -12.440  -32.435 1.00 . B B .  99 LYS HE3  1 1 
        6 23511 2 2  69 LYS HG2  H 58.434 -15.085  -32.753 1.00 . B B .  99 LYS HG2  1 1 
        6 23512 2 2  69 LYS HG3  H 57.076 -14.074  -33.244 1.00 . B B .  99 LYS HG3  1 1 
        6 23513 2 2  69 LYS HZ1  H 60.194 -11.462  -30.414 1.00 . B B .  99 LYS HZ1  1 1 
        6 23514 2 2  69 LYS HZ2  H 58.584 -11.162  -30.478 1.00 . B B .  99 LYS HZ2  1 1 
        6 23515 2 2  69 LYS HZ3  H 59.156 -12.298  -29.463 1.00 . B B .  99 LYS HZ3  1 1 
        6 23516 2 2  69 LYS N    N 57.699 -17.617  -32.850 1.00 . B B .  99 LYS N    1 1 
        6 23517 2 2  69 LYS NZ   N 59.279 -11.890  -30.381 1.00 . B B .  99 LYS NZ   1 1 
        6 23518 2 2  69 LYS O    O 56.284 -18.235  -29.731 1.00 . B B .  99 LYS O    1 1 
        6 23519 2 2  70 GLN C    C 54.992 -20.842  -30.933 1.00 . B B . 100 GLN C    1 1 
        6 23520 2 2  70 GLN CA   C 54.277 -19.529  -31.275 1.00 . B B . 100 GLN CA   1 1 
        6 23521 2 2  70 GLN CB   C 53.287 -19.814  -32.408 1.00 . B B . 100 GLN CB   1 1 
        6 23522 2 2  70 GLN CD   C 52.238 -18.583  -34.389 1.00 . B B . 100 GLN CD   1 1 
        6 23523 2 2  70 GLN CG   C 52.496 -18.585  -32.885 1.00 . B B . 100 GLN CG   1 1 
        6 23524 2 2  70 GLN H    H 55.211 -18.223  -32.679 1.00 . B B . 100 GLN H    1 1 
        6 23525 2 2  70 GLN HA   H 53.733 -19.183  -30.394 1.00 . B B . 100 GLN HA   1 1 
        6 23526 2 2  70 GLN HB2  H 53.863 -20.244  -33.226 1.00 . B B . 100 GLN HB2  1 1 
        6 23527 2 2  70 GLN HB3  H 52.572 -20.570  -32.082 1.00 . B B . 100 GLN HB3  1 1 
        6 23528 2 2  70 GLN HE21 H 51.026 -16.961  -34.319 1.00 . B B . 100 GLN HE21 1 1 
        6 23529 2 2  70 GLN HE22 H 51.252 -17.759  -35.865 1.00 . B B . 100 GLN HE22 1 1 
        6 23530 2 2  70 GLN HG2  H 51.540 -18.576  -32.365 1.00 . B B . 100 GLN HG2  1 1 
        6 23531 2 2  70 GLN HG3  H 53.014 -17.660  -32.640 1.00 . B B . 100 GLN HG3  1 1 
        6 23532 2 2  70 GLN N    N 55.227 -18.500  -31.705 1.00 . B B . 100 GLN N    1 1 
        6 23533 2 2  70 GLN NE2  N 51.407 -17.702  -34.875 1.00 . B B . 100 GLN NE2  1 1 
        6 23534 2 2  70 GLN O    O 56.122 -21.086  -31.366 1.00 . B B . 100 GLN O    1 1 
        6 23535 2 2  70 GLN OE1  O 52.788 -19.336  -35.171 1.00 . B B . 100 GLN OE1  1 1 
        6 23536 2 2  71 SER C    C 53.800 -24.142  -29.815 1.00 . B B . 101 SER C    1 1 
        6 23537 2 2  71 SER CA   C 54.846 -23.027  -29.830 1.00 . B B . 101 SER CA   1 1 
        6 23538 2 2  71 SER CB   C 55.556 -22.901  -28.471 1.00 . B B . 101 SER CB   1 1 
        6 23539 2 2  71 SER H    H 53.371 -21.500  -29.899 1.00 . B B . 101 SER H    1 1 
        6 23540 2 2  71 SER HA   H 55.571 -23.314  -30.583 1.00 . B B . 101 SER HA   1 1 
        6 23541 2 2  71 SER HB2  H 56.155 -23.790  -28.289 1.00 . B B . 101 SER HB2  1 1 
        6 23542 2 2  71 SER HB3  H 56.217 -22.035  -28.476 1.00 . B B . 101 SER HB3  1 1 
        6 23543 2 2  71 SER HG   H 55.112 -22.792  -26.575 1.00 . B B . 101 SER HG   1 1 
        6 23544 2 2  71 SER N    N 54.304 -21.725  -30.211 1.00 . B B . 101 SER N    1 1 
        6 23545 2 2  71 SER O    O 52.675 -23.969  -30.291 1.00 . B B . 101 SER O    1 1 
        6 23546 2 2  71 SER OG   O 54.623 -22.776  -27.422 1.00 . B B . 101 SER OG   1 1 
        6 23547 2 2  72 PHE C    C 53.342 -26.580  -27.315 1.00 . B B . 102 PHE C    1 1 
        6 23548 2 2  72 PHE CA   C 53.260 -26.334  -28.816 1.00 . B B . 102 PHE CA   1 1 
        6 23549 2 2  72 PHE CB   C 53.528 -27.620  -29.603 1.00 . B B . 102 PHE CB   1 1 
        6 23550 2 2  72 PHE CD1  C 51.286 -27.626  -30.726 1.00 . B B . 102 PHE CD1  1 1 
        6 23551 2 2  72 PHE CD2  C 53.277 -27.855  -32.109 1.00 . B B . 102 PHE CD2  1 1 
        6 23552 2 2  72 PHE CE1  C 50.472 -27.671  -31.861 1.00 . B B . 102 PHE CE1  1 1 
        6 23553 2 2  72 PHE CE2  C 52.459 -27.980  -33.241 1.00 . B B . 102 PHE CE2  1 1 
        6 23554 2 2  72 PHE CG   C 52.685 -27.703  -30.846 1.00 . B B . 102 PHE CG   1 1 
        6 23555 2 2  72 PHE CZ   C 51.067 -27.861  -33.111 1.00 . B B . 102 PHE CZ   1 1 
        6 23556 2 2  72 PHE H    H 55.121 -25.343  -28.900 1.00 . B B . 102 PHE H    1 1 
        6 23557 2 2  72 PHE HA   H 52.246 -26.003  -29.008 1.00 . B B . 102 PHE HA   1 1 
        6 23558 2 2  72 PHE HB2  H 54.586 -27.686  -29.858 1.00 . B B . 102 PHE HB2  1 1 
        6 23559 2 2  72 PHE HB3  H 53.291 -28.489  -28.989 1.00 . B B . 102 PHE HB3  1 1 
        6 23560 2 2  72 PHE HD1  H 50.834 -27.534  -29.754 1.00 . B B . 102 PHE HD1  1 1 
        6 23561 2 2  72 PHE HD2  H 54.352 -27.911  -32.208 1.00 . B B . 102 PHE HD2  1 1 
        6 23562 2 2  72 PHE HE1  H 49.398 -27.593  -31.774 1.00 . B B . 102 PHE HE1  1 1 
        6 23563 2 2  72 PHE HE2  H 52.898 -28.145  -34.214 1.00 . B B . 102 PHE HE2  1 1 
        6 23564 2 2  72 PHE HZ   H 50.445 -27.915  -33.974 1.00 . B B . 102 PHE HZ   1 1 
        6 23565 2 2  72 PHE N    N 54.178 -25.287  -29.247 1.00 . B B . 102 PHE N    1 1 
        6 23566 2 2  72 PHE O    O 54.307 -26.168  -26.681 1.00 . B B . 102 PHE O    1 1 
        6 23567 2 2  73 VAL C    C 52.520 -29.229  -25.298 1.00 . B B . 103 VAL C    1 1 
        6 23568 2 2  73 VAL CA   C 52.326 -27.718  -25.363 1.00 . B B . 103 VAL CA   1 1 
        6 23569 2 2  73 VAL CB   C 51.023 -27.296  -24.666 1.00 . B B . 103 VAL CB   1 1 
        6 23570 2 2  73 VAL CG1  C 50.925 -27.780  -23.213 1.00 . B B . 103 VAL CG1  1 1 
        6 23571 2 2  73 VAL CG2  C 50.926 -25.768  -24.625 1.00 . B B . 103 VAL CG2  1 1 
        6 23572 2 2  73 VAL H    H 51.603 -27.613  -27.360 1.00 . B B . 103 VAL H    1 1 
        6 23573 2 2  73 VAL HA   H 53.142 -27.244  -24.824 1.00 . B B . 103 VAL HA   1 1 
        6 23574 2 2  73 VAL HB   H 50.185 -27.702  -25.228 1.00 . B B . 103 VAL HB   1 1 
        6 23575 2 2  73 VAL HG11 H 50.898 -28.868  -23.170 1.00 . B B . 103 VAL HG11 1 1 
        6 23576 2 2  73 VAL HG12 H 51.776 -27.411  -22.643 1.00 . B B . 103 VAL HG12 1 1 
        6 23577 2 2  73 VAL HG13 H 50.004 -27.403  -22.771 1.00 . B B . 103 VAL HG13 1 1 
        6 23578 2 2  73 VAL HG21 H 50.015 -25.476  -24.112 1.00 . B B . 103 VAL HG21 1 1 
        6 23579 2 2  73 VAL HG22 H 51.784 -25.341  -24.108 1.00 . B B . 103 VAL HG22 1 1 
        6 23580 2 2  73 VAL HG23 H 50.885 -25.377  -25.635 1.00 . B B . 103 VAL HG23 1 1 
        6 23581 2 2  73 VAL N    N 52.349 -27.283  -26.765 1.00 . B B . 103 VAL N    1 1 
        6 23582 2 2  73 VAL O    O 51.904 -29.988  -26.048 1.00 . B B . 103 VAL O    1 1 
        6 23583 2 2  74 LEU C    C 53.601 -31.256  -22.512 1.00 . B B . 104 LEU C    1 1 
        6 23584 2 2  74 LEU CA   C 53.688 -31.039  -24.030 1.00 . B B . 104 LEU CA   1 1 
        6 23585 2 2  74 LEU CB   C 55.116 -31.340  -24.536 1.00 . B B . 104 LEU CB   1 1 
        6 23586 2 2  74 LEU CD1  C 56.703 -32.096  -26.305 1.00 . B B . 104 LEU CD1  1 1 
        6 23587 2 2  74 LEU CD2  C 54.546 -33.228  -26.146 1.00 . B B . 104 LEU CD2  1 1 
        6 23588 2 2  74 LEU CG   C 55.230 -31.879  -25.969 1.00 . B B . 104 LEU CG   1 1 
        6 23589 2 2  74 LEU H    H 53.820 -28.936  -23.807 1.00 . B B . 104 LEU H    1 1 
        6 23590 2 2  74 LEU HA   H 52.960 -31.708  -24.488 1.00 . B B . 104 LEU HA   1 1 
        6 23591 2 2  74 LEU HB2  H 55.693 -30.422  -24.469 1.00 . B B . 104 LEU HB2  1 1 
        6 23592 2 2  74 LEU HB3  H 55.599 -32.059  -23.879 1.00 . B B . 104 LEU HB3  1 1 
        6 23593 2 2  74 LEU HD11 H 57.242 -31.158  -26.197 1.00 . B B . 104 LEU HD11 1 1 
        6 23594 2 2  74 LEU HD12 H 57.132 -32.832  -25.628 1.00 . B B . 104 LEU HD12 1 1 
        6 23595 2 2  74 LEU HD13 H 56.794 -32.453  -27.330 1.00 . B B . 104 LEU HD13 1 1 
        6 23596 2 2  74 LEU HD21 H 54.614 -33.541  -27.185 1.00 . B B . 104 LEU HD21 1 1 
        6 23597 2 2  74 LEU HD22 H 55.009 -33.972  -25.505 1.00 . B B . 104 LEU HD22 1 1 
        6 23598 2 2  74 LEU HD23 H 53.504 -33.131  -25.887 1.00 . B B . 104 LEU HD23 1 1 
        6 23599 2 2  74 LEU HG   H 54.796 -31.158  -26.663 1.00 . B B . 104 LEU HG   1 1 
        6 23600 2 2  74 LEU N    N 53.362 -29.650  -24.359 1.00 . B B . 104 LEU N    1 1 
        6 23601 2 2  74 LEU O    O 53.419 -30.300  -21.759 1.00 . B B . 104 LEU O    1 1 
        6 23602 2 2  75 LYS C    C 55.333 -33.075  -20.200 1.00 . B B . 105 LYS C    1 1 
        6 23603 2 2  75 LYS CA   C 53.876 -32.885  -20.651 1.00 . B B . 105 LYS CA   1 1 
        6 23604 2 2  75 LYS CB   C 52.975 -34.109  -20.426 1.00 . B B . 105 LYS CB   1 1 
        6 23605 2 2  75 LYS CD   C 52.379 -36.192  -19.101 1.00 . B B . 105 LYS CD   1 1 
        6 23606 2 2  75 LYS CE   C 53.152 -37.372  -18.495 1.00 . B B . 105 LYS CE   1 1 
        6 23607 2 2  75 LYS CG   C 53.277 -34.946  -19.171 1.00 . B B . 105 LYS CG   1 1 
        6 23608 2 2  75 LYS H    H 53.972 -33.217  -22.753 1.00 . B B . 105 LYS H    1 1 
        6 23609 2 2  75 LYS HA   H 53.447 -32.090  -20.055 1.00 . B B . 105 LYS HA   1 1 
        6 23610 2 2  75 LYS HB2  H 51.948 -33.750  -20.363 1.00 . B B . 105 LYS HB2  1 1 
        6 23611 2 2  75 LYS HB3  H 53.049 -34.758  -21.298 1.00 . B B . 105 LYS HB3  1 1 
        6 23612 2 2  75 LYS HD2  H 51.501 -35.967  -18.494 1.00 . B B . 105 LYS HD2  1 1 
        6 23613 2 2  75 LYS HD3  H 52.048 -36.472  -20.102 1.00 . B B . 105 LYS HD3  1 1 
        6 23614 2 2  75 LYS HE2  H 54.050 -37.545  -19.097 1.00 . B B . 105 LYS HE2  1 1 
        6 23615 2 2  75 LYS HE3  H 53.479 -37.102  -17.487 1.00 . B B . 105 LYS HE3  1 1 
        6 23616 2 2  75 LYS HG2  H 54.316 -35.271  -19.205 1.00 . B B . 105 LYS HG2  1 1 
        6 23617 2 2  75 LYS HG3  H 53.132 -34.340  -18.275 1.00 . B B . 105 LYS HG3  1 1 
        6 23618 2 2  75 LYS HZ1  H 52.866 -39.391  -18.098 1.00 . B B . 105 LYS HZ1  1 1 
        6 23619 2 2  75 LYS HZ2  H 51.525 -38.496  -17.853 1.00 . B B . 105 LYS HZ2  1 1 
        6 23620 2 2  75 LYS HZ3  H 51.997 -38.868  -19.375 1.00 . B B . 105 LYS HZ3  1 1 
        6 23621 2 2  75 LYS N    N 53.792 -32.500  -22.065 1.00 . B B . 105 LYS N    1 1 
        6 23622 2 2  75 LYS NZ   N 52.329 -38.610  -18.455 1.00 . B B . 105 LYS NZ   1 1 
        6 23623 2 2  75 LYS O    O 56.182 -33.528  -20.968 1.00 . B B . 105 LYS O    1 1 
        6 23624 2 2  76 GLU C    C 57.391 -34.488  -18.481 1.00 . B B . 106 GLU C    1 1 
        6 23625 2 2  76 GLU CA   C 56.873 -33.058  -18.233 1.00 . B B . 106 GLU CA   1 1 
        6 23626 2 2  76 GLU CB   C 56.665 -32.800  -16.721 1.00 . B B . 106 GLU CB   1 1 
        6 23627 2 2  76 GLU CD   C 57.620 -30.448  -16.938 1.00 . B B . 106 GLU CD   1 1 
        6 23628 2 2  76 GLU CG   C 57.585 -31.736  -16.114 1.00 . B B . 106 GLU CG   1 1 
        6 23629 2 2  76 GLU H    H 54.886 -32.303  -18.409 1.00 . B B . 106 GLU H    1 1 
        6 23630 2 2  76 GLU HA   H 57.627 -32.373  -18.620 1.00 . B B . 106 GLU HA   1 1 
        6 23631 2 2  76 GLU HB2  H 55.634 -32.500  -16.537 1.00 . B B . 106 GLU HB2  1 1 
        6 23632 2 2  76 GLU HB3  H 56.819 -33.721  -16.160 1.00 . B B . 106 GLU HB3  1 1 
        6 23633 2 2  76 GLU HG2  H 57.238 -31.511  -15.104 1.00 . B B . 106 GLU HG2  1 1 
        6 23634 2 2  76 GLU HG3  H 58.589 -32.142  -16.034 1.00 . B B . 106 GLU HG3  1 1 
        6 23635 2 2  76 GLU N    N 55.608 -32.781  -18.931 1.00 . B B . 106 GLU N    1 1 
        6 23636 2 2  76 GLU O    O 56.762 -35.467  -18.074 1.00 . B B . 106 GLU O    1 1 
        6 23637 2 2  76 GLU OE1  O 56.539 -29.855  -17.140 1.00 . B B . 106 GLU OE1  1 1 
        6 23638 2 2  76 GLU OE2  O 58.726 -30.058  -17.370 1.00 . B B . 106 GLU OE2  1 1 
        6 23639 2 2  77 GLY C    C 58.373 -36.897  -20.241 1.00 . B B . 107 GLY C    1 1 
        6 23640 2 2  77 GLY CA   C 59.197 -35.906  -19.410 1.00 . B B . 107 GLY CA   1 1 
        6 23641 2 2  77 GLY H    H 59.050 -33.779  -19.423 1.00 . B B . 107 GLY H    1 1 
        6 23642 2 2  77 GLY HA2  H 60.119 -35.721  -19.950 1.00 . B B . 107 GLY HA2  1 1 
        6 23643 2 2  77 GLY HA3  H 59.456 -36.384  -18.468 1.00 . B B . 107 GLY HA3  1 1 
        6 23644 2 2  77 GLY N    N 58.551 -34.617  -19.136 1.00 . B B . 107 GLY N    1 1 
        6 23645 2 2  77 GLY O    O 58.597 -38.105  -20.133 1.00 . B B . 107 GLY O    1 1 
        6 23646 2 2  78 VAL C    C 57.248 -37.659  -23.184 1.00 . B B . 108 VAL C    1 1 
        6 23647 2 2  78 VAL CA   C 56.553 -37.267  -21.880 1.00 . B B . 108 VAL CA   1 1 
        6 23648 2 2  78 VAL CB   C 55.201 -36.573  -22.139 1.00 . B B . 108 VAL CB   1 1 
        6 23649 2 2  78 VAL CG1  C 55.207 -35.564  -23.294 1.00 . B B . 108 VAL CG1  1 1 
        6 23650 2 2  78 VAL CG2  C 54.064 -37.573  -22.369 1.00 . B B . 108 VAL CG2  1 1 
        6 23651 2 2  78 VAL H    H 57.276 -35.414  -21.076 1.00 . B B . 108 VAL H    1 1 
        6 23652 2 2  78 VAL HA   H 56.352 -38.185  -21.328 1.00 . B B . 108 VAL HA   1 1 
        6 23653 2 2  78 VAL HB   H 54.952 -36.034  -21.232 1.00 . B B . 108 VAL HB   1 1 
        6 23654 2 2  78 VAL HG11 H 56.018 -34.848  -23.164 1.00 . B B . 108 VAL HG11 1 1 
        6 23655 2 2  78 VAL HG12 H 55.333 -36.073  -24.249 1.00 . B B . 108 VAL HG12 1 1 
        6 23656 2 2  78 VAL HG13 H 54.257 -35.034  -23.316 1.00 . B B . 108 VAL HG13 1 1 
        6 23657 2 2  78 VAL HG21 H 53.112 -37.043  -22.362 1.00 . B B . 108 VAL HG21 1 1 
        6 23658 2 2  78 VAL HG22 H 54.175 -38.068  -23.332 1.00 . B B . 108 VAL HG22 1 1 
        6 23659 2 2  78 VAL HG23 H 54.053 -38.319  -21.574 1.00 . B B . 108 VAL HG23 1 1 
        6 23660 2 2  78 VAL N    N 57.409 -36.418  -21.036 1.00 . B B . 108 VAL N    1 1 
        6 23661 2 2  78 VAL O    O 58.178 -36.989  -23.641 1.00 . B B . 108 VAL O    1 1 
        6 23662 2 2  79 GLU C    C 56.214 -38.500  -26.216 1.00 . B B . 109 GLU C    1 1 
        6 23663 2 2  79 GLU CA   C 57.154 -39.109  -25.166 1.00 . B B . 109 GLU CA   1 1 
        6 23664 2 2  79 GLU CB   C 57.183 -40.635  -25.311 1.00 . B B . 109 GLU CB   1 1 
        6 23665 2 2  79 GLU CD   C 57.603 -42.025  -23.208 1.00 . B B . 109 GLU CD   1 1 
        6 23666 2 2  79 GLU CG   C 58.240 -41.297  -24.409 1.00 . B B . 109 GLU CG   1 1 
        6 23667 2 2  79 GLU H    H 56.037 -39.263  -23.361 1.00 . B B . 109 GLU H    1 1 
        6 23668 2 2  79 GLU HA   H 58.157 -38.741  -25.361 1.00 . B B . 109 GLU HA   1 1 
        6 23669 2 2  79 GLU HB2  H 56.196 -41.052  -25.105 1.00 . B B . 109 GLU HB2  1 1 
        6 23670 2 2  79 GLU HB3  H 57.424 -40.862  -26.348 1.00 . B B . 109 GLU HB3  1 1 
        6 23671 2 2  79 GLU HG2  H 58.798 -42.017  -25.008 1.00 . B B . 109 GLU HG2  1 1 
        6 23672 2 2  79 GLU HG3  H 58.963 -40.553  -24.066 1.00 . B B . 109 GLU HG3  1 1 
        6 23673 2 2  79 GLU N    N 56.766 -38.728  -23.811 1.00 . B B . 109 GLU N    1 1 
        6 23674 2 2  79 GLU O    O 54.996 -38.433  -26.024 1.00 . B B . 109 GLU O    1 1 
        6 23675 2 2  79 GLU OE1  O 57.137 -41.359  -22.252 1.00 . B B . 109 GLU OE1  1 1 
        6 23676 2 2  79 GLU OE2  O 57.568 -43.281  -23.209 1.00 . B B . 109 GLU OE2  1 1 
        6 23677 2 2  80 TYR C    C 56.691 -37.875  -29.813 1.00 . B B . 110 TYR C    1 1 
        6 23678 2 2  80 TYR CA   C 56.069 -37.474  -28.469 1.00 . B B . 110 TYR CA   1 1 
        6 23679 2 2  80 TYR CB   C 56.041 -35.946  -28.286 1.00 . B B . 110 TYR CB   1 1 
        6 23680 2 2  80 TYR CD1  C 58.185 -35.227  -27.133 1.00 . B B . 110 TYR CD1  1 1 
        6 23681 2 2  80 TYR CD2  C 57.828 -34.583  -29.458 1.00 . B B . 110 TYR CD2  1 1 
        6 23682 2 2  80 TYR CE1  C 59.422 -34.556  -27.139 1.00 . B B . 110 TYR CE1  1 1 
        6 23683 2 2  80 TYR CE2  C 59.056 -33.895  -29.455 1.00 . B B . 110 TYR CE2  1 1 
        6 23684 2 2  80 TYR CG   C 57.389 -35.248  -28.296 1.00 . B B . 110 TYR CG   1 1 
        6 23685 2 2  80 TYR CZ   C 59.864 -33.890  -28.299 1.00 . B B . 110 TYR CZ   1 1 
        6 23686 2 2  80 TYR H    H 57.792 -38.158  -27.432 1.00 . B B . 110 TYR H    1 1 
        6 23687 2 2  80 TYR HA   H 55.036 -37.824  -28.475 1.00 . B B . 110 TYR HA   1 1 
        6 23688 2 2  80 TYR HB2  H 55.426 -35.511  -29.074 1.00 . B B . 110 TYR HB2  1 1 
        6 23689 2 2  80 TYR HB3  H 55.544 -35.725  -27.342 1.00 . B B . 110 TYR HB3  1 1 
        6 23690 2 2  80 TYR HD1  H 57.848 -35.725  -26.235 1.00 . B B . 110 TYR HD1  1 1 
        6 23691 2 2  80 TYR HD2  H 57.219 -34.589  -30.350 1.00 . B B . 110 TYR HD2  1 1 
        6 23692 2 2  80 TYR HE1  H 60.039 -34.541  -26.256 1.00 . B B . 110 TYR HE1  1 1 
        6 23693 2 2  80 TYR HE2  H 59.377 -33.366  -30.335 1.00 . B B . 110 TYR HE2  1 1 
        6 23694 2 2  80 TYR HH   H 61.252 -32.823  -29.150 1.00 . B B . 110 TYR HH   1 1 
        6 23695 2 2  80 TYR N    N 56.782 -38.088  -27.347 1.00 . B B . 110 TYR N    1 1 
        6 23696 2 2  80 TYR O    O 57.758 -38.502  -29.864 1.00 . B B . 110 TYR O    1 1 
        6 23697 2 2  80 TYR OH   O 61.060 -33.239  -28.295 1.00 . B B . 110 TYR OH   1 1 
        6 23698 2 2  81 ARG C    C 56.165 -36.642  -33.200 1.00 . B B . 111 ARG C    1 1 
        6 23699 2 2  81 ARG CA   C 56.405 -37.835  -32.284 1.00 . B B . 111 ARG CA   1 1 
        6 23700 2 2  81 ARG CB   C 55.618 -39.071  -32.763 1.00 . B B . 111 ARG CB   1 1 
        6 23701 2 2  81 ARG CD   C 55.745 -41.482  -33.471 1.00 . B B . 111 ARG CD   1 1 
        6 23702 2 2  81 ARG CG   C 56.552 -40.232  -33.092 1.00 . B B . 111 ARG CG   1 1 
        6 23703 2 2  81 ARG CZ   C 56.978 -43.409  -32.495 1.00 . B B . 111 ARG CZ   1 1 
        6 23704 2 2  81 ARG H    H 55.118 -37.047  -30.786 1.00 . B B . 111 ARG H    1 1 
        6 23705 2 2  81 ARG HA   H 57.477 -38.051  -32.308 1.00 . B B . 111 ARG HA   1 1 
        6 23706 2 2  81 ARG HB2  H 54.939 -39.413  -31.981 1.00 . B B . 111 ARG HB2  1 1 
        6 23707 2 2  81 ARG HB3  H 55.022 -38.823  -33.640 1.00 . B B . 111 ARG HB3  1 1 
        6 23708 2 2  81 ARG HD2  H 54.946 -41.642  -32.744 1.00 . B B . 111 ARG HD2  1 1 
        6 23709 2 2  81 ARG HD3  H 55.270 -41.336  -34.441 1.00 . B B . 111 ARG HD3  1 1 
        6 23710 2 2  81 ARG HE   H 57.033 -42.889  -34.417 1.00 . B B . 111 ARG HE   1 1 
        6 23711 2 2  81 ARG HG2  H 57.210 -39.946  -33.912 1.00 . B B . 111 ARG HG2  1 1 
        6 23712 2 2  81 ARG HG3  H 57.158 -40.448  -32.211 1.00 . B B . 111 ARG HG3  1 1 
        6 23713 2 2  81 ARG HH11 H 55.980 -42.354  -31.128 1.00 . B B . 111 ARG HH11 1 1 
        6 23714 2 2  81 ARG HH12 H 56.821 -43.747  -30.517 1.00 . B B . 111 ARG HH12 1 1 
        6 23715 2 2  81 ARG HH21 H 58.051 -44.694  -33.594 1.00 . B B . 111 ARG HH21 1 1 
        6 23716 2 2  81 ARG HH22 H 58.003 -45.023  -31.888 1.00 . B B . 111 ARG HH22 1 1 
        6 23717 2 2  81 ARG N    N 56.009 -37.519  -30.906 1.00 . B B . 111 ARG N    1 1 
        6 23718 2 2  81 ARG NE   N 56.619 -42.666  -33.524 1.00 . B B . 111 ARG NE   1 1 
        6 23719 2 2  81 ARG NH1  N 56.572 -43.151  -31.284 1.00 . B B . 111 ARG NH1  1 1 
        6 23720 2 2  81 ARG NH2  N 57.758 -44.436  -32.666 1.00 . B B . 111 ARG NH2  1 1 
        6 23721 2 2  81 ARG O    O 55.201 -35.895  -33.021 1.00 . B B . 111 ARG O    1 1 
        6 23722 2 2  82 ILE C    C 56.866 -35.858  -36.529 1.00 . B B . 112 ILE C    1 1 
        6 23723 2 2  82 ILE CA   C 57.060 -35.337  -35.101 1.00 . B B . 112 ILE CA   1 1 
        6 23724 2 2  82 ILE CB   C 58.395 -34.566  -34.942 1.00 . B B . 112 ILE CB   1 1 
        6 23725 2 2  82 ILE CD1  C 60.040 -33.378  -33.341 1.00 . B B . 112 ILE CD1  1 1 
        6 23726 2 2  82 ILE CG1  C 58.739 -34.190  -33.479 1.00 . B B . 112 ILE CG1  1 1 
        6 23727 2 2  82 ILE CG2  C 58.372 -33.280  -35.774 1.00 . B B . 112 ILE CG2  1 1 
        6 23728 2 2  82 ILE H    H 57.766 -37.171  -34.308 1.00 . B B . 112 ILE H    1 1 
        6 23729 2 2  82 ILE HA   H 56.247 -34.653  -34.864 1.00 . B B . 112 ILE HA   1 1 
        6 23730 2 2  82 ILE HB   H 59.199 -35.198  -35.319 1.00 . B B . 112 ILE HB   1 1 
        6 23731 2 2  82 ILE HD11 H 60.286 -33.245  -32.292 1.00 . B B . 112 ILE HD11 1 1 
        6 23732 2 2  82 ILE HD12 H 60.860 -33.908  -33.826 1.00 . B B . 112 ILE HD12 1 1 
        6 23733 2 2  82 ILE HD13 H 59.933 -32.388  -33.788 1.00 . B B . 112 ILE HD13 1 1 
        6 23734 2 2  82 ILE HG12 H 57.919 -33.614  -33.054 1.00 . B B . 112 ILE HG12 1 1 
        6 23735 2 2  82 ILE HG13 H 58.852 -35.097  -32.887 1.00 . B B . 112 ILE HG13 1 1 
        6 23736 2 2  82 ILE HG21 H 57.757 -33.395  -36.660 1.00 . B B . 112 ILE HG21 1 1 
        6 23737 2 2  82 ILE HG22 H 57.977 -32.470  -35.170 1.00 . B B . 112 ILE HG22 1 1 
        6 23738 2 2  82 ILE HG23 H 59.390 -33.028  -36.079 1.00 . B B . 112 ILE HG23 1 1 
        6 23739 2 2  82 ILE N    N 57.023 -36.489  -34.202 1.00 . B B . 112 ILE N    1 1 
        6 23740 2 2  82 ILE O    O 57.695 -36.616  -37.041 1.00 . B B . 112 ILE O    1 1 
        6 23741 2 2  83 LYS C    C 55.474 -34.623  -39.463 1.00 . B B . 113 LYS C    1 1 
        6 23742 2 2  83 LYS CA   C 55.456 -35.851  -38.565 1.00 . B B . 113 LYS CA   1 1 
        6 23743 2 2  83 LYS CB   C 54.108 -36.583  -38.647 1.00 . B B . 113 LYS CB   1 1 
        6 23744 2 2  83 LYS CD   C 52.433 -37.735  -40.164 1.00 . B B . 113 LYS CD   1 1 
        6 23745 2 2  83 LYS CE   C 51.904 -38.627  -39.033 1.00 . B B . 113 LYS CE   1 1 
        6 23746 2 2  83 LYS CG   C 53.900 -37.315  -39.981 1.00 . B B . 113 LYS CG   1 1 
        6 23747 2 2  83 LYS H    H 55.083 -34.881  -36.703 1.00 . B B . 113 LYS H    1 1 
        6 23748 2 2  83 LYS HA   H 56.220 -36.537  -38.908 1.00 . B B . 113 LYS HA   1 1 
        6 23749 2 2  83 LYS HB2  H 54.035 -37.296  -37.825 1.00 . B B . 113 LYS HB2  1 1 
        6 23750 2 2  83 LYS HB3  H 53.303 -35.861  -38.554 1.00 . B B . 113 LYS HB3  1 1 
        6 23751 2 2  83 LYS HD2  H 51.815 -36.837  -40.233 1.00 . B B . 113 LYS HD2  1 1 
        6 23752 2 2  83 LYS HD3  H 52.350 -38.270  -41.105 1.00 . B B . 113 LYS HD3  1 1 
        6 23753 2 2  83 LYS HE2  H 52.525 -39.525  -38.970 1.00 . B B . 113 LYS HE2  1 1 
        6 23754 2 2  83 LYS HE3  H 51.993 -38.085  -38.086 1.00 . B B . 113 LYS HE3  1 1 
        6 23755 2 2  83 LYS HG2  H 54.164 -36.653  -40.806 1.00 . B B . 113 LYS HG2  1 1 
        6 23756 2 2  83 LYS HG3  H 54.548 -38.190  -40.027 1.00 . B B . 113 LYS HG3  1 1 
        6 23757 2 2  83 LYS HZ1  H 50.137 -39.603  -38.528 1.00 . B B . 113 LYS HZ1  1 1 
        6 23758 2 2  83 LYS HZ2  H 49.891 -38.195  -39.318 1.00 . B B . 113 LYS HZ2  1 1 
        6 23759 2 2  83 LYS HZ3  H 50.393 -39.517  -40.139 1.00 . B B . 113 LYS HZ3  1 1 
        6 23760 2 2  83 LYS N    N 55.760 -35.469  -37.178 1.00 . B B . 113 LYS N    1 1 
        6 23761 2 2  83 LYS NZ   N 50.488 -39.009  -39.268 1.00 . B B . 113 LYS NZ   1 1 
        6 23762 2 2  83 LYS O    O 54.687 -33.702  -39.259 1.00 . B B . 113 LYS O    1 1 
        6 23763 2 2  84 ILE C    C 55.822 -33.963  -42.723 1.00 . B B . 114 ILE C    1 1 
        6 23764 2 2  84 ILE CA   C 56.453 -33.497  -41.414 1.00 . B B . 114 ILE CA   1 1 
        6 23765 2 2  84 ILE CB   C 57.912 -33.021  -41.615 1.00 . B B . 114 ILE CB   1 1 
        6 23766 2 2  84 ILE CD1  C 58.887 -33.200  -39.211 1.00 . B B . 114 ILE CD1  1 1 
        6 23767 2 2  84 ILE CG1  C 58.520 -32.303  -40.392 1.00 . B B . 114 ILE CG1  1 1 
        6 23768 2 2  84 ILE CG2  C 57.947 -32.007  -42.765 1.00 . B B . 114 ILE CG2  1 1 
        6 23769 2 2  84 ILE H    H 56.944 -35.418  -40.587 1.00 . B B . 114 ILE H    1 1 
        6 23770 2 2  84 ILE HA   H 55.883 -32.641  -41.059 1.00 . B B . 114 ILE HA   1 1 
        6 23771 2 2  84 ILE HB   H 58.547 -33.866  -41.883 1.00 . B B . 114 ILE HB   1 1 
        6 23772 2 2  84 ILE HD11 H 59.341 -32.585  -38.438 1.00 . B B . 114 ILE HD11 1 1 
        6 23773 2 2  84 ILE HD12 H 58.004 -33.669  -38.794 1.00 . B B . 114 ILE HD12 1 1 
        6 23774 2 2  84 ILE HD13 H 59.597 -33.966  -39.524 1.00 . B B . 114 ILE HD13 1 1 
        6 23775 2 2  84 ILE HG12 H 59.447 -31.815  -40.691 1.00 . B B . 114 ILE HG12 1 1 
        6 23776 2 2  84 ILE HG13 H 57.833 -31.526  -40.062 1.00 . B B . 114 ILE HG13 1 1 
        6 23777 2 2  84 ILE HG21 H 57.835 -32.521  -43.720 1.00 . B B . 114 ILE HG21 1 1 
        6 23778 2 2  84 ILE HG22 H 57.156 -31.263  -42.650 1.00 . B B . 114 ILE HG22 1 1 
        6 23779 2 2  84 ILE HG23 H 58.897 -31.485  -42.766 1.00 . B B . 114 ILE HG23 1 1 
        6 23780 2 2  84 ILE N    N 56.360 -34.600  -40.452 1.00 . B B . 114 ILE N    1 1 
        6 23781 2 2  84 ILE O    O 56.107 -35.074  -43.175 1.00 . B B . 114 ILE O    1 1 
        6 23782 2 2  85 SER C    C 54.771 -32.335  -45.662 1.00 . B B . 115 SER C    1 1 
        6 23783 2 2  85 SER CA   C 54.350 -33.374  -44.623 1.00 . B B . 115 SER CA   1 1 
        6 23784 2 2  85 SER CB   C 52.822 -33.356  -44.473 1.00 . B B . 115 SER CB   1 1 
        6 23785 2 2  85 SER H    H 54.820 -32.206  -42.906 1.00 . B B . 115 SER H    1 1 
        6 23786 2 2  85 SER HA   H 54.637 -34.360  -44.969 1.00 . B B . 115 SER HA   1 1 
        6 23787 2 2  85 SER HB2  H 52.478 -32.322  -44.396 1.00 . B B . 115 SER HB2  1 1 
        6 23788 2 2  85 SER HB3  H 52.379 -33.802  -45.364 1.00 . B B . 115 SER HB3  1 1 
        6 23789 2 2  85 SER HG   H 51.445 -33.916  -43.194 1.00 . B B . 115 SER HG   1 1 
        6 23790 2 2  85 SER N    N 55.014 -33.101  -43.344 1.00 . B B . 115 SER N    1 1 
        6 23791 2 2  85 SER O    O 54.801 -31.144  -45.352 1.00 . B B . 115 SER O    1 1 
        6 23792 2 2  85 SER OG   O 52.398 -34.078  -43.323 1.00 . B B . 115 SER OG   1 1 
        6 23793 2 2  86 PHE C    C 55.134 -32.261  -49.337 1.00 . B B . 116 PHE C    1 1 
        6 23794 2 2  86 PHE CA   C 55.621 -31.867  -47.940 1.00 . B B . 116 PHE CA   1 1 
        6 23795 2 2  86 PHE CB   C 57.160 -31.815  -47.897 1.00 . B B . 116 PHE CB   1 1 
        6 23796 2 2  86 PHE CD1  C 58.109 -34.022  -47.098 1.00 . B B . 116 PHE CD1  1 1 
        6 23797 2 2  86 PHE CD2  C 58.283 -33.462  -49.462 1.00 . B B . 116 PHE CD2  1 1 
        6 23798 2 2  86 PHE CE1  C 58.748 -35.249  -47.338 1.00 . B B . 116 PHE CE1  1 1 
        6 23799 2 2  86 PHE CE2  C 58.913 -34.693  -49.707 1.00 . B B . 116 PHE CE2  1 1 
        6 23800 2 2  86 PHE CG   C 57.867 -33.130  -48.159 1.00 . B B . 116 PHE CG   1 1 
        6 23801 2 2  86 PHE CZ   C 59.145 -35.581  -48.643 1.00 . B B . 116 PHE CZ   1 1 
        6 23802 2 2  86 PHE H    H 55.046 -33.746  -47.087 1.00 . B B . 116 PHE H    1 1 
        6 23803 2 2  86 PHE HA   H 55.250 -30.862  -47.753 1.00 . B B . 116 PHE HA   1 1 
        6 23804 2 2  86 PHE HB2  H 57.505 -31.080  -48.626 1.00 . B B . 116 PHE HB2  1 1 
        6 23805 2 2  86 PHE HB3  H 57.475 -31.460  -46.920 1.00 . B B . 116 PHE HB3  1 1 
        6 23806 2 2  86 PHE HD1  H 57.798 -33.769  -46.096 1.00 . B B . 116 PHE HD1  1 1 
        6 23807 2 2  86 PHE HD2  H 58.107 -32.778  -50.277 1.00 . B B . 116 PHE HD2  1 1 
        6 23808 2 2  86 PHE HE1  H 58.930 -35.938  -46.524 1.00 . B B . 116 PHE HE1  1 1 
        6 23809 2 2  86 PHE HE2  H 59.226 -34.954  -50.709 1.00 . B B . 116 PHE HE2  1 1 
        6 23810 2 2  86 PHE HZ   H 59.629 -36.524  -48.828 1.00 . B B . 116 PHE HZ   1 1 
        6 23811 2 2  86 PHE N    N 55.108 -32.752  -46.885 1.00 . B B . 116 PHE N    1 1 
        6 23812 2 2  86 PHE O    O 55.090 -33.442  -49.692 1.00 . B B . 116 PHE O    1 1 
        6 23813 2 2  87 ARG C    C 55.602 -31.380  -52.468 1.00 . B B . 117 ARG C    1 1 
        6 23814 2 2  87 ARG CA   C 54.373 -31.424  -51.551 1.00 . B B . 117 ARG CA   1 1 
        6 23815 2 2  87 ARG CB   C 53.344 -30.333  -51.915 1.00 . B B . 117 ARG CB   1 1 
        6 23816 2 2  87 ARG CD   C 51.056 -31.126  -52.795 1.00 . B B . 117 ARG CD   1 1 
        6 23817 2 2  87 ARG CG   C 52.489 -30.692  -53.148 1.00 . B B . 117 ARG CG   1 1 
        6 23818 2 2  87 ARG CZ   C 48.830 -30.003  -52.549 1.00 . B B . 117 ARG CZ   1 1 
        6 23819 2 2  87 ARG H    H 54.911 -30.306  -49.801 1.00 . B B . 117 ARG H    1 1 
        6 23820 2 2  87 ARG HA   H 53.909 -32.402  -51.674 1.00 . B B . 117 ARG HA   1 1 
        6 23821 2 2  87 ARG HB2  H 52.682 -30.159  -51.065 1.00 . B B . 117 ARG HB2  1 1 
        6 23822 2 2  87 ARG HB3  H 53.873 -29.399  -52.105 1.00 . B B . 117 ARG HB3  1 1 
        6 23823 2 2  87 ARG HD2  H 50.765 -31.921  -53.482 1.00 . B B . 117 ARG HD2  1 1 
        6 23824 2 2  87 ARG HD3  H 51.032 -31.531  -51.782 1.00 . B B . 117 ARG HD3  1 1 
        6 23825 2 2  87 ARG HE   H 50.390 -29.229  -53.491 1.00 . B B . 117 ARG HE   1 1 
        6 23826 2 2  87 ARG HG2  H 52.453 -29.834  -53.821 1.00 . B B . 117 ARG HG2  1 1 
        6 23827 2 2  87 ARG HG3  H 52.956 -31.504  -53.703 1.00 . B B . 117 ARG HG3  1 1 
        6 23828 2 2  87 ARG HH11 H 48.885 -31.717  -51.525 1.00 . B B . 117 ARG HH11 1 1 
        6 23829 2 2  87 ARG HH12 H 47.347 -30.901  -51.531 1.00 . B B . 117 ARG HH12 1 1 
        6 23830 2 2  87 ARG HH21 H 48.408 -28.271  -53.470 1.00 . B B . 117 ARG HH21 1 1 
        6 23831 2 2  87 ARG HH22 H 47.091 -29.000  -52.602 1.00 . B B . 117 ARG HH22 1 1 
        6 23832 2 2  87 ARG N    N 54.779 -31.254  -50.144 1.00 . B B . 117 ARG N    1 1 
        6 23833 2 2  87 ARG NE   N 50.092 -30.019  -52.943 1.00 . B B . 117 ARG NE   1 1 
        6 23834 2 2  87 ARG NH1  N 48.309 -30.950  -51.820 1.00 . B B . 117 ARG NH1  1 1 
        6 23835 2 2  87 ARG NH2  N 48.055 -29.013  -52.889 1.00 . B B . 117 ARG NH2  1 1 
        6 23836 2 2  87 ARG O    O 56.583 -30.714  -52.138 1.00 . B B . 117 ARG O    1 1 
        6 23837 2 2  88 VAL C    C 55.996 -31.925  -56.014 1.00 . B B . 118 VAL C    1 1 
        6 23838 2 2  88 VAL CA   C 56.610 -32.143  -54.623 1.00 . B B . 118 VAL CA   1 1 
        6 23839 2 2  88 VAL CB   C 57.326 -33.522  -54.570 1.00 . B B . 118 VAL CB   1 1 
        6 23840 2 2  88 VAL CG1  C 58.632 -33.477  -55.378 1.00 . B B . 118 VAL CG1  1 1 
        6 23841 2 2  88 VAL CG2  C 57.655 -34.046  -53.166 1.00 . B B . 118 VAL CG2  1 1 
        6 23842 2 2  88 VAL H    H 54.686 -32.578  -53.797 1.00 . B B . 118 VAL H    1 1 
        6 23843 2 2  88 VAL HA   H 57.349 -31.359  -54.445 1.00 . B B . 118 VAL HA   1 1 
        6 23844 2 2  88 VAL HB   H 56.669 -34.275  -55.007 1.00 . B B . 118 VAL HB   1 1 
        6 23845 2 2  88 VAL HG11 H 58.446 -33.145  -56.398 1.00 . B B . 118 VAL HG11 1 1 
        6 23846 2 2  88 VAL HG12 H 59.338 -32.791  -54.916 1.00 . B B . 118 VAL HG12 1 1 
        6 23847 2 2  88 VAL HG13 H 59.081 -34.468  -55.412 1.00 . B B . 118 VAL HG13 1 1 
        6 23848 2 2  88 VAL HG21 H 58.108 -35.035  -53.254 1.00 . B B . 118 VAL HG21 1 1 
        6 23849 2 2  88 VAL HG22 H 58.349 -33.392  -52.656 1.00 . B B . 118 VAL HG22 1 1 
        6 23850 2 2  88 VAL HG23 H 56.743 -34.139  -52.577 1.00 . B B . 118 VAL HG23 1 1 
        6 23851 2 2  88 VAL N    N 55.531 -32.049  -53.620 1.00 . B B . 118 VAL N    1 1 
        6 23852 2 2  88 VAL O    O 55.527 -32.871  -56.631 1.00 . B B . 118 VAL O    1 1 
        6 23853 2 2  89 ASN C    C 56.092 -29.812  -58.898 1.00 . B B . 119 ASN C    1 1 
        6 23854 2 2  89 ASN CA   C 55.197 -30.401  -57.784 1.00 . B B . 119 ASN CA   1 1 
        6 23855 2 2  89 ASN CB   C 53.918 -29.594  -57.455 1.00 . B B . 119 ASN CB   1 1 
        6 23856 2 2  89 ASN CG   C 52.772 -29.853  -58.431 1.00 . B B . 119 ASN CG   1 1 
        6 23857 2 2  89 ASN H    H 56.334 -29.924  -56.010 1.00 . B B . 119 ASN H    1 1 
        6 23858 2 2  89 ASN HA   H 54.849 -31.345  -58.206 1.00 . B B . 119 ASN HA   1 1 
        6 23859 2 2  89 ASN HB2  H 53.560 -29.877  -56.465 1.00 . B B . 119 ASN HB2  1 1 
        6 23860 2 2  89 ASN HB3  H 54.143 -28.530  -57.437 1.00 . B B . 119 ASN HB3  1 1 
        6 23861 2 2  89 ASN HD21 H 53.803 -29.099  -59.987 1.00 . B B . 119 ASN HD21 1 1 
        6 23862 2 2  89 ASN HD22 H 52.177 -29.703  -60.341 1.00 . B B . 119 ASN HD22 1 1 
        6 23863 2 2  89 ASN N    N 55.935 -30.695  -56.534 1.00 . B B . 119 ASN N    1 1 
        6 23864 2 2  89 ASN ND2  N 52.920 -29.504  -59.689 1.00 . B B . 119 ASN ND2  1 1 
        6 23865 2 2  89 ASN O    O 55.645 -28.967  -59.673 1.00 . B B . 119 ASN O    1 1 
        6 23866 2 2  89 ASN OD1  O 51.728 -30.379  -58.074 1.00 . B B . 119 ASN OD1  1 1 
        6 23867 2 2  90 ARG C    C 59.100 -30.957  -60.614 1.00 . B B . 120 ARG C    1 1 
        6 23868 2 2  90 ARG CA   C 58.338 -29.787  -59.988 1.00 . B B . 120 ARG CA   1 1 
        6 23869 2 2  90 ARG CB   C 59.308 -28.785  -59.328 1.00 . B B . 120 ARG CB   1 1 
        6 23870 2 2  90 ARG CD   C 58.043 -26.546  -59.329 1.00 . B B . 120 ARG CD   1 1 
        6 23871 2 2  90 ARG CG   C 59.280 -27.327  -59.798 1.00 . B B . 120 ARG CG   1 1 
        6 23872 2 2  90 ARG CZ   C 55.837 -25.984  -60.353 1.00 . B B . 120 ARG CZ   1 1 
        6 23873 2 2  90 ARG H    H 57.659 -30.929  -58.296 1.00 . B B . 120 ARG H    1 1 
        6 23874 2 2  90 ARG HA   H 57.823 -29.286  -60.810 1.00 . B B . 120 ARG HA   1 1 
        6 23875 2 2  90 ARG HB2  H 59.094 -28.791  -58.270 1.00 . B B . 120 ARG HB2  1 1 
        6 23876 2 2  90 ARG HB3  H 60.339 -29.121  -59.443 1.00 . B B . 120 ARG HB3  1 1 
        6 23877 2 2  90 ARG HD2  H 57.538 -27.103  -58.537 1.00 . B B . 120 ARG HD2  1 1 
        6 23878 2 2  90 ARG HD3  H 58.378 -25.593  -58.911 1.00 . B B . 120 ARG HD3  1 1 
        6 23879 2 2  90 ARG HE   H 57.511 -26.289  -61.372 1.00 . B B . 120 ARG HE   1 1 
        6 23880 2 2  90 ARG HG2  H 60.154 -26.836  -59.368 1.00 . B B . 120 ARG HG2  1 1 
        6 23881 2 2  90 ARG HG3  H 59.382 -27.288  -60.883 1.00 . B B . 120 ARG HG3  1 1 
        6 23882 2 2  90 ARG HH11 H 55.734 -26.092  -58.368 1.00 . B B . 120 ARG HH11 1 1 
        6 23883 2 2  90 ARG HH12 H 54.238 -25.693  -59.167 1.00 . B B . 120 ARG HH12 1 1 
        6 23884 2 2  90 ARG HH21 H 55.602 -25.738  -62.328 1.00 . B B . 120 ARG HH21 1 1 
        6 23885 2 2  90 ARG HH22 H 54.171 -25.540  -61.371 1.00 . B B . 120 ARG HH22 1 1 
        6 23886 2 2  90 ARG N    N 57.355 -30.251  -58.984 1.00 . B B . 120 ARG N    1 1 
        6 23887 2 2  90 ARG NE   N 57.121 -26.269  -60.444 1.00 . B B . 120 ARG NE   1 1 
        6 23888 2 2  90 ARG NH1  N 55.214 -25.920  -59.210 1.00 . B B . 120 ARG NH1  1 1 
        6 23889 2 2  90 ARG NH2  N 55.149 -25.746  -61.430 1.00 . B B . 120 ARG NH2  1 1 
        6 23890 2 2  90 ARG O    O 58.843 -31.296  -61.767 1.00 . B B . 120 ARG O    1 1 
        6 23891 2 2  91 GLU C    C 61.272 -33.659  -59.243 1.00 . B B . 121 GLU C    1 1 
        6 23892 2 2  91 GLU CA   C 60.908 -32.651  -60.348 1.00 . B B . 121 GLU CA   1 1 
        6 23893 2 2  91 GLU CB   C 62.207 -32.023  -60.898 1.00 . B B . 121 GLU CB   1 1 
        6 23894 2 2  91 GLU CD   C 61.504 -31.934  -63.396 1.00 . B B . 121 GLU CD   1 1 
        6 23895 2 2  91 GLU CG   C 62.055 -31.169  -62.169 1.00 . B B . 121 GLU CG   1 1 
        6 23896 2 2  91 GLU H    H 60.113 -31.299  -58.899 1.00 . B B . 121 GLU H    1 1 
        6 23897 2 2  91 GLU HA   H 60.419 -33.213  -61.143 1.00 . B B . 121 GLU HA   1 1 
        6 23898 2 2  91 GLU HB2  H 62.647 -31.401  -60.117 1.00 . B B . 121 GLU HB2  1 1 
        6 23899 2 2  91 GLU HB3  H 62.925 -32.813  -61.116 1.00 . B B . 121 GLU HB3  1 1 
        6 23900 2 2  91 GLU HG2  H 61.423 -30.308  -61.945 1.00 . B B . 121 GLU HG2  1 1 
        6 23901 2 2  91 GLU HG3  H 63.042 -30.775  -62.422 1.00 . B B . 121 GLU HG3  1 1 
        6 23902 2 2  91 GLU N    N 60.002 -31.595  -59.863 1.00 . B B . 121 GLU N    1 1 
        6 23903 2 2  91 GLU O    O 61.010 -33.428  -58.061 1.00 . B B . 121 GLU O    1 1 
        6 23904 2 2  91 GLU OE1  O 61.571 -33.187  -63.439 1.00 . B B . 121 GLU OE1  1 1 
        6 23905 2 2  91 GLU OE2  O 61.045 -31.272  -64.360 1.00 . B B . 121 GLU OE2  1 1 
        6 23906 2 2  92 ILE C    C 63.572 -35.243  -57.883 1.00 . B B . 122 ILE C    1 1 
        6 23907 2 2  92 ILE CA   C 62.377 -35.801  -58.674 1.00 . B B . 122 ILE CA   1 1 
        6 23908 2 2  92 ILE CB   C 62.742 -37.136  -59.382 1.00 . B B . 122 ILE CB   1 1 
        6 23909 2 2  92 ILE CD1  C 61.947 -38.882  -61.146 1.00 . B B . 122 ILE CD1  1 1 
        6 23910 2 2  92 ILE CG1  C 61.621 -37.625  -60.333 1.00 . B B . 122 ILE CG1  1 1 
        6 23911 2 2  92 ILE CG2  C 63.048 -38.227  -58.333 1.00 . B B . 122 ILE CG2  1 1 
        6 23912 2 2  92 ILE H    H 62.115 -34.908  -60.602 1.00 . B B . 122 ILE H    1 1 
        6 23913 2 2  92 ILE HA   H 61.577 -35.994  -57.965 1.00 . B B . 122 ILE HA   1 1 
        6 23914 2 2  92 ILE HB   H 63.640 -36.971  -59.977 1.00 . B B . 122 ILE HB   1 1 
        6 23915 2 2  92 ILE HD11 H 61.145 -39.055  -61.865 1.00 . B B . 122 ILE HD11 1 1 
        6 23916 2 2  92 ILE HD12 H 62.884 -38.742  -61.684 1.00 . B B . 122 ILE HD12 1 1 
        6 23917 2 2  92 ILE HD13 H 62.017 -39.753  -60.496 1.00 . B B . 122 ILE HD13 1 1 
        6 23918 2 2  92 ILE HG12 H 60.724 -37.831  -59.755 1.00 . B B . 122 ILE HG12 1 1 
        6 23919 2 2  92 ILE HG13 H 61.386 -36.841  -61.051 1.00 . B B . 122 ILE HG13 1 1 
        6 23920 2 2  92 ILE HG21 H 63.851 -37.915  -57.666 1.00 . B B . 122 ILE HG21 1 1 
        6 23921 2 2  92 ILE HG22 H 62.156 -38.443  -57.743 1.00 . B B . 122 ILE HG22 1 1 
        6 23922 2 2  92 ILE HG23 H 63.377 -39.143  -58.821 1.00 . B B . 122 ILE HG23 1 1 
        6 23923 2 2  92 ILE N    N 61.890 -34.786  -59.624 1.00 . B B . 122 ILE N    1 1 
        6 23924 2 2  92 ILE O    O 64.495 -34.663  -58.464 1.00 . B B . 122 ILE O    1 1 
        6 23925 2 2  93 VAL C    C 65.032 -36.174  -54.714 1.00 . B B . 123 VAL C    1 1 
        6 23926 2 2  93 VAL CA   C 64.640 -35.029  -55.642 1.00 . B B . 123 VAL CA   1 1 
        6 23927 2 2  93 VAL CB   C 64.254 -33.773  -54.825 1.00 . B B . 123 VAL CB   1 1 
        6 23928 2 2  93 VAL CG1  C 64.779 -32.523  -55.538 1.00 . B B . 123 VAL CG1  1 1 
        6 23929 2 2  93 VAL CG2  C 62.749 -33.595  -54.573 1.00 . B B . 123 VAL CG2  1 1 
        6 23930 2 2  93 VAL H    H 62.781 -35.945  -56.162 1.00 . B B . 123 VAL H    1 1 
        6 23931 2 2  93 VAL HA   H 65.532 -34.788  -56.220 1.00 . B B . 123 VAL HA   1 1 
        6 23932 2 2  93 VAL HB   H 64.741 -33.830  -53.852 1.00 . B B . 123 VAL HB   1 1 
        6 23933 2 2  93 VAL HG11 H 65.862 -32.592  -55.643 1.00 . B B . 123 VAL HG11 1 1 
        6 23934 2 2  93 VAL HG12 H 64.324 -32.425  -56.522 1.00 . B B . 123 VAL HG12 1 1 
        6 23935 2 2  93 VAL HG13 H 64.557 -31.647  -54.935 1.00 . B B . 123 VAL HG13 1 1 
        6 23936 2 2  93 VAL HG21 H 62.597 -32.747  -53.906 1.00 . B B . 123 VAL HG21 1 1 
        6 23937 2 2  93 VAL HG22 H 62.223 -33.410  -55.509 1.00 . B B . 123 VAL HG22 1 1 
        6 23938 2 2  93 VAL HG23 H 62.343 -34.489  -54.102 1.00 . B B . 123 VAL HG23 1 1 
        6 23939 2 2  93 VAL N    N 63.577 -35.457  -56.566 1.00 . B B . 123 VAL N    1 1 
        6 23940 2 2  93 VAL O    O 64.175 -36.877  -54.174 1.00 . B B . 123 VAL O    1 1 
        6 23941 2 2  94 SER C    C 67.998 -37.060  -52.816 1.00 . B B . 124 SER C    1 1 
        6 23942 2 2  94 SER CA   C 66.956 -37.506  -53.848 1.00 . B B . 124 SER CA   1 1 
        6 23943 2 2  94 SER CB   C 67.570 -38.489  -54.863 1.00 . B B . 124 SER CB   1 1 
        6 23944 2 2  94 SER H    H 66.979 -35.751  -55.024 1.00 . B B . 124 SER H    1 1 
        6 23945 2 2  94 SER HA   H 66.184 -38.037  -53.296 1.00 . B B . 124 SER HA   1 1 
        6 23946 2 2  94 SER HB2  H 68.191 -39.217  -54.337 1.00 . B B . 124 SER HB2  1 1 
        6 23947 2 2  94 SER HB3  H 66.766 -39.030  -55.365 1.00 . B B . 124 SER HB3  1 1 
        6 23948 2 2  94 SER HG   H 68.683 -38.482  -56.481 1.00 . B B . 124 SER HG   1 1 
        6 23949 2 2  94 SER N    N 66.340 -36.371  -54.547 1.00 . B B . 124 SER N    1 1 
        6 23950 2 2  94 SER O    O 68.482 -35.926  -52.829 1.00 . B B . 124 SER O    1 1 
        6 23951 2 2  94 SER OG   O 68.348 -37.820  -55.845 1.00 . B B . 124 SER OG   1 1 
        6 23952 2 2  95 GLY C    C 68.522 -36.528  -49.781 1.00 . B B . 125 GLY C    1 1 
        6 23953 2 2  95 GLY CA   C 69.126 -37.608  -50.690 1.00 . B B . 125 GLY CA   1 1 
        6 23954 2 2  95 GLY H    H 67.873 -38.857  -51.882 1.00 . B B . 125 GLY H    1 1 
        6 23955 2 2  95 GLY HA2  H 69.271 -38.506  -50.090 1.00 . B B . 125 GLY HA2  1 1 
        6 23956 2 2  95 GLY HA3  H 70.098 -37.260  -51.032 1.00 . B B . 125 GLY HA3  1 1 
        6 23957 2 2  95 GLY N    N 68.302 -37.943  -51.857 1.00 . B B . 125 GLY N    1 1 
        6 23958 2 2  95 GLY O    O 69.258 -35.891  -49.027 1.00 . B B . 125 GLY O    1 1 
        6 23959 2 2  96 MET C    C 66.669 -35.703  -47.525 1.00 . B B . 126 MET C    1 1 
        6 23960 2 2  96 MET CA   C 66.484 -35.348  -49.012 1.00 . B B . 126 MET CA   1 1 
        6 23961 2 2  96 MET CB   C 64.985 -35.348  -49.354 1.00 . B B . 126 MET CB   1 1 
        6 23962 2 2  96 MET CE   C 62.120 -33.812  -49.482 1.00 . B B . 126 MET CE   1 1 
        6 23963 2 2  96 MET CG   C 64.540 -34.688  -50.666 1.00 . B B . 126 MET CG   1 1 
        6 23964 2 2  96 MET H    H 66.657 -36.908  -50.455 1.00 . B B . 126 MET H    1 1 
        6 23965 2 2  96 MET HA   H 66.877 -34.347  -49.181 1.00 . B B . 126 MET HA   1 1 
        6 23966 2 2  96 MET HB2  H 64.650 -36.381  -49.396 1.00 . B B . 126 MET HB2  1 1 
        6 23967 2 2  96 MET HB3  H 64.474 -34.848  -48.534 1.00 . B B . 126 MET HB3  1 1 
        6 23968 2 2  96 MET HE1  H 61.346 -33.051  -49.408 1.00 . B B . 126 MET HE1  1 1 
        6 23969 2 2  96 MET HE2  H 61.704 -34.710  -49.934 1.00 . B B . 126 MET HE2  1 1 
        6 23970 2 2  96 MET HE3  H 62.463 -34.037  -48.475 1.00 . B B . 126 MET HE3  1 1 
        6 23971 2 2  96 MET HG2  H 65.416 -34.447  -51.267 1.00 . B B . 126 MET HG2  1 1 
        6 23972 2 2  96 MET HG3  H 63.962 -35.421  -51.230 1.00 . B B . 126 MET HG3  1 1 
        6 23973 2 2  96 MET N    N 67.205 -36.298  -49.861 1.00 . B B . 126 MET N    1 1 
        6 23974 2 2  96 MET O    O 66.471 -36.853  -47.110 1.00 . B B . 126 MET O    1 1 
        6 23975 2 2  96 MET SD   S 63.499 -33.198  -50.489 1.00 . B B . 126 MET SD   1 1 
        6 23976 2 2  97 LYS C    C 66.584 -33.686  -44.500 1.00 . B B . 127 LYS C    1 1 
        6 23977 2 2  97 LYS CA   C 67.264 -34.819  -45.273 1.00 . B B . 127 LYS CA   1 1 
        6 23978 2 2  97 LYS CB   C 68.792 -34.826  -45.027 1.00 . B B . 127 LYS CB   1 1 
        6 23979 2 2  97 LYS CD   C 70.508 -35.518  -43.188 1.00 . B B . 127 LYS CD   1 1 
        6 23980 2 2  97 LYS CE   C 71.788 -35.570  -44.036 1.00 . B B . 127 LYS CE   1 1 
        6 23981 2 2  97 LYS CG   C 69.170 -35.792  -43.893 1.00 . B B . 127 LYS CG   1 1 
        6 23982 2 2  97 LYS H    H 67.156 -33.787  -47.137 1.00 . B B . 127 LYS H    1 1 
        6 23983 2 2  97 LYS HA   H 66.842 -35.760  -44.923 1.00 . B B . 127 LYS HA   1 1 
        6 23984 2 2  97 LYS HB2  H 69.316 -35.148  -45.929 1.00 . B B . 127 LYS HB2  1 1 
        6 23985 2 2  97 LYS HB3  H 69.126 -33.817  -44.780 1.00 . B B . 127 LYS HB3  1 1 
        6 23986 2 2  97 LYS HD2  H 70.458 -34.561  -42.675 1.00 . B B . 127 LYS HD2  1 1 
        6 23987 2 2  97 LYS HD3  H 70.607 -36.288  -42.425 1.00 . B B . 127 LYS HD3  1 1 
        6 23988 2 2  97 LYS HE2  H 72.607 -35.854  -43.366 1.00 . B B . 127 LYS HE2  1 1 
        6 23989 2 2  97 LYS HE3  H 71.698 -36.359  -44.788 1.00 . B B . 127 LYS HE3  1 1 
        6 23990 2 2  97 LYS HG2  H 68.394 -35.759  -43.126 1.00 . B B . 127 LYS HG2  1 1 
        6 23991 2 2  97 LYS HG3  H 69.191 -36.805  -44.296 1.00 . B B . 127 LYS HG3  1 1 
        6 23992 2 2  97 LYS HZ1  H 73.022 -34.315  -45.134 1.00 . B B . 127 LYS HZ1  1 1 
        6 23993 2 2  97 LYS HZ2  H 71.440 -33.990  -45.353 1.00 . B B . 127 LYS HZ2  1 1 
        6 23994 2 2  97 LYS HZ3  H 72.201 -33.531  -43.970 1.00 . B B . 127 LYS HZ3  1 1 
        6 23995 2 2  97 LYS N    N 66.996 -34.697  -46.710 1.00 . B B . 127 LYS N    1 1 
        6 23996 2 2  97 LYS NZ   N 72.126 -34.263  -44.665 1.00 . B B . 127 LYS NZ   1 1 
        6 23997 2 2  97 LYS O    O 66.766 -32.508  -44.820 1.00 . B B . 127 LYS O    1 1 
        6 23998 2 2  98 TYR C    C 66.134 -32.986  -41.300 1.00 . B B . 128 TYR C    1 1 
        6 23999 2 2  98 TYR CA   C 65.213 -33.140  -42.516 1.00 . B B . 128 TYR CA   1 1 
        6 24000 2 2  98 TYR CB   C 63.834 -33.688  -42.122 1.00 . B B . 128 TYR CB   1 1 
        6 24001 2 2  98 TYR CD1  C 62.606 -31.807  -40.933 1.00 . B B . 128 TYR CD1  1 1 
        6 24002 2 2  98 TYR CD2  C 63.271 -33.780  -39.663 1.00 . B B . 128 TYR CD2  1 1 
        6 24003 2 2  98 TYR CE1  C 62.046 -31.254  -39.764 1.00 . B B . 128 TYR CE1  1 1 
        6 24004 2 2  98 TYR CE2  C 62.702 -33.236  -38.499 1.00 . B B . 128 TYR CE2  1 1 
        6 24005 2 2  98 TYR CG   C 63.224 -33.071  -40.879 1.00 . B B . 128 TYR CG   1 1 
        6 24006 2 2  98 TYR CZ   C 62.093 -31.963  -38.546 1.00 . B B . 128 TYR CZ   1 1 
        6 24007 2 2  98 TYR H    H 65.746 -35.047  -43.266 1.00 . B B . 128 TYR H    1 1 
        6 24008 2 2  98 TYR HA   H 65.071 -32.162  -42.976 1.00 . B B . 128 TYR HA   1 1 
        6 24009 2 2  98 TYR HB2  H 63.153 -33.539  -42.957 1.00 . B B . 128 TYR HB2  1 1 
        6 24010 2 2  98 TYR HB3  H 63.912 -34.763  -41.962 1.00 . B B . 128 TYR HB3  1 1 
        6 24011 2 2  98 TYR HD1  H 62.555 -31.267  -41.870 1.00 . B B . 128 TYR HD1  1 1 
        6 24012 2 2  98 TYR HD2  H 63.745 -34.750  -39.628 1.00 . B B . 128 TYR HD2  1 1 
        6 24013 2 2  98 TYR HE1  H 61.558 -30.294  -39.790 1.00 . B B . 128 TYR HE1  1 1 
        6 24014 2 2  98 TYR HE2  H 62.735 -33.788  -37.571 1.00 . B B . 128 TYR HE2  1 1 
        6 24015 2 2  98 TYR HH   H 61.600 -32.031  -36.671 1.00 . B B . 128 TYR HH   1 1 
        6 24016 2 2  98 TYR N    N 65.827 -34.058  -43.472 1.00 . B B . 128 TYR N    1 1 
        6 24017 2 2  98 TYR O    O 66.456 -33.969  -40.628 1.00 . B B . 128 TYR O    1 1 
        6 24018 2 2  98 TYR OH   O 61.535 -31.429  -37.426 1.00 . B B . 128 TYR OH   1 1 
        6 24019 2 2  99 ILE C    C 66.552 -30.791  -38.788 1.00 . B B . 129 ILE C    1 1 
        6 24020 2 2  99 ILE CA   C 67.428 -31.416  -39.879 1.00 . B B . 129 ILE CA   1 1 
        6 24021 2 2  99 ILE CB   C 68.545 -30.418  -40.276 1.00 . B B . 129 ILE CB   1 1 
        6 24022 2 2  99 ILE CD1  C 69.764 -31.975  -41.985 1.00 . B B . 129 ILE CD1  1 1 
        6 24023 2 2  99 ILE CG1  C 69.146 -30.605  -41.690 1.00 . B B . 129 ILE CG1  1 1 
        6 24024 2 2  99 ILE CG2  C 69.664 -30.438  -39.221 1.00 . B B . 129 ILE CG2  1 1 
        6 24025 2 2  99 ILE H    H 66.263 -31.001  -41.623 1.00 . B B . 129 ILE H    1 1 
        6 24026 2 2  99 ILE HA   H 67.891 -32.321  -39.489 1.00 . B B . 129 ILE HA   1 1 
        6 24027 2 2  99 ILE HB   H 68.113 -29.417  -40.262 1.00 . B B . 129 ILE HB   1 1 
        6 24028 2 2  99 ILE HD11 H 70.108 -31.988  -43.019 1.00 . B B . 129 ILE HD11 1 1 
        6 24029 2 2  99 ILE HD12 H 70.614 -32.158  -41.330 1.00 . B B . 129 ILE HD12 1 1 
        6 24030 2 2  99 ILE HD13 H 69.022 -32.761  -41.854 1.00 . B B . 129 ILE HD13 1 1 
        6 24031 2 2  99 ILE HG12 H 68.371 -30.417  -42.432 1.00 . B B . 129 ILE HG12 1 1 
        6 24032 2 2  99 ILE HG13 H 69.913 -29.845  -41.841 1.00 . B B . 129 ILE HG13 1 1 
        6 24033 2 2  99 ILE HG21 H 69.270 -30.172  -38.241 1.00 . B B . 129 ILE HG21 1 1 
        6 24034 2 2  99 ILE HG22 H 70.122 -31.425  -39.159 1.00 . B B . 129 ILE HG22 1 1 
        6 24035 2 2  99 ILE HG23 H 70.431 -29.709  -39.485 1.00 . B B . 129 ILE HG23 1 1 
        6 24036 2 2  99 ILE N    N 66.574 -31.760  -41.024 1.00 . B B . 129 ILE N    1 1 
        6 24037 2 2  99 ILE O    O 65.719 -29.936  -39.096 1.00 . B B . 129 ILE O    1 1 
        6 24038 2 2 100 GLN C    C 67.029 -30.354  -35.225 1.00 . B B . 130 GLN C    1 1 
        6 24039 2 2 100 GLN CA   C 66.043 -30.651  -36.362 1.00 . B B . 130 GLN CA   1 1 
        6 24040 2 2 100 GLN CB   C 64.961 -31.673  -35.963 1.00 . B B . 130 GLN CB   1 1 
        6 24041 2 2 100 GLN CD   C 64.294 -31.458  -33.455 1.00 . B B . 130 GLN CD   1 1 
        6 24042 2 2 100 GLN CG   C 63.946 -31.170  -34.918 1.00 . B B . 130 GLN CG   1 1 
        6 24043 2 2 100 GLN H    H 67.442 -31.905  -37.346 1.00 . B B . 130 GLN H    1 1 
        6 24044 2 2 100 GLN HA   H 65.539 -29.727  -36.637 1.00 . B B . 130 GLN HA   1 1 
        6 24045 2 2 100 GLN HB2  H 64.398 -31.905  -36.863 1.00 . B B . 130 GLN HB2  1 1 
        6 24046 2 2 100 GLN HB3  H 65.418 -32.602  -35.624 1.00 . B B . 130 GLN HB3  1 1 
        6 24047 2 2 100 GLN HE21 H 62.498 -30.786  -32.809 1.00 . B B . 130 GLN HE21 1 1 
        6 24048 2 2 100 GLN HE22 H 63.621 -31.354  -31.582 1.00 . B B . 130 GLN HE22 1 1 
        6 24049 2 2 100 GLN HG2  H 63.785 -30.102  -35.054 1.00 . B B . 130 GLN HG2  1 1 
        6 24050 2 2 100 GLN HG3  H 62.994 -31.662  -35.112 1.00 . B B . 130 GLN HG3  1 1 
        6 24051 2 2 100 GLN N    N 66.770 -31.165  -37.526 1.00 . B B . 130 GLN N    1 1 
        6 24052 2 2 100 GLN NE2  N 63.384 -31.184  -32.546 1.00 . B B . 130 GLN NE2  1 1 
        6 24053 2 2 100 GLN O    O 67.751 -31.240  -34.772 1.00 . B B . 130 GLN O    1 1 
        6 24054 2 2 100 GLN OE1  O 65.346 -31.965  -33.094 1.00 . B B . 130 GLN OE1  1 1 
        6 24055 2 2 101 HIS C    C 67.074 -28.367  -32.413 1.00 . B B . 131 HIS C    1 1 
        6 24056 2 2 101 HIS CA   C 67.928 -28.673  -33.647 1.00 . B B . 131 HIS CA   1 1 
        6 24057 2 2 101 HIS CB   C 68.729 -27.418  -34.025 1.00 . B B . 131 HIS CB   1 1 
        6 24058 2 2 101 HIS CD2  C 69.253 -27.692  -36.538 1.00 . B B . 131 HIS CD2  1 1 
        6 24059 2 2 101 HIS CE1  C 71.437 -27.454  -36.495 1.00 . B B . 131 HIS CE1  1 1 
        6 24060 2 2 101 HIS CG   C 69.632 -27.530  -35.231 1.00 . B B . 131 HIS CG   1 1 
        6 24061 2 2 101 HIS H    H 66.473 -28.416  -35.202 1.00 . B B . 131 HIS H    1 1 
        6 24062 2 2 101 HIS HA   H 68.629 -29.457  -33.376 1.00 . B B . 131 HIS HA   1 1 
        6 24063 2 2 101 HIS HB2  H 68.033 -26.597  -34.188 1.00 . B B . 131 HIS HB2  1 1 
        6 24064 2 2 101 HIS HB3  H 69.351 -27.150  -33.169 1.00 . B B . 131 HIS HB3  1 1 
        6 24065 2 2 101 HIS HD1  H 71.583 -27.196  -34.417 1.00 . B B . 131 HIS HD1  1 1 
        6 24066 2 2 101 HIS HD2  H 68.237 -27.802  -36.895 1.00 . B B . 131 HIS HD2  1 1 
        6 24067 2 2 101 HIS HE1  H 72.474 -27.365  -36.799 1.00 . B B . 131 HIS HE1  1 1 
        6 24068 2 2 101 HIS N    N 67.081 -29.103  -34.769 1.00 . B B . 131 HIS N    1 1 
        6 24069 2 2 101 HIS ND1  N 71.001 -27.372  -35.227 1.00 . B B . 131 HIS ND1  1 1 
        6 24070 2 2 101 HIS NE2  N 70.404 -27.644  -37.335 1.00 . B B . 131 HIS NE2  1 1 
        6 24071 2 2 101 HIS O    O 65.893 -28.050  -32.555 1.00 . B B . 131 HIS O    1 1 
        6 24072 2 2 102 THR C    C 67.791 -27.041  -29.144 1.00 . B B . 132 THR C    1 1 
        6 24073 2 2 102 THR CA   C 66.974 -28.039  -29.965 1.00 . B B . 132 THR CA   1 1 
        6 24074 2 2 102 THR CB   C 66.685 -29.302  -29.123 1.00 . B B . 132 THR CB   1 1 
        6 24075 2 2 102 THR CG2  C 65.520 -29.081  -28.153 1.00 . B B . 132 THR CG2  1 1 
        6 24076 2 2 102 THR H    H 68.642 -28.666  -31.158 1.00 . B B . 132 THR H    1 1 
        6 24077 2 2 102 THR HA   H 66.015 -27.576  -30.199 1.00 . B B . 132 THR HA   1 1 
        6 24078 2 2 102 THR HB   H 67.580 -29.568  -28.559 1.00 . B B . 132 THR HB   1 1 
        6 24079 2 2 102 THR HG1  H 66.316 -31.198  -29.383 1.00 . B B . 132 THR HG1  1 1 
        6 24080 2 2 102 THR HG21 H 65.710 -28.216  -27.520 1.00 . B B . 132 THR HG21 1 1 
        6 24081 2 2 102 THR HG22 H 64.595 -28.916  -28.708 1.00 . B B . 132 THR HG22 1 1 
        6 24082 2 2 102 THR HG23 H 65.404 -29.958  -27.516 1.00 . B B . 132 THR HG23 1 1 
        6 24083 2 2 102 THR N    N 67.676 -28.361  -31.221 1.00 . B B . 132 THR N    1 1 
        6 24084 2 2 102 THR O    O 68.984 -27.248  -28.898 1.00 . B B . 132 THR O    1 1 
        6 24085 2 2 102 THR OG1  O 66.321 -30.400  -29.938 1.00 . B B . 132 THR OG1  1 1 
        6 24086 2 2 103 TYR C    C 66.910 -24.612  -26.672 1.00 . B B . 133 TYR C    1 1 
        6 24087 2 2 103 TYR CA   C 67.723 -24.852  -27.948 1.00 . B B . 133 TYR CA   1 1 
        6 24088 2 2 103 TYR CB   C 67.715 -23.553  -28.776 1.00 . B B . 133 TYR CB   1 1 
        6 24089 2 2 103 TYR CD1  C 68.450 -24.267  -31.106 1.00 . B B . 133 TYR CD1  1 1 
        6 24090 2 2 103 TYR CD2  C 69.664 -22.479  -29.979 1.00 . B B . 133 TYR CD2  1 1 
        6 24091 2 2 103 TYR CE1  C 69.301 -24.142  -32.221 1.00 . B B . 133 TYR CE1  1 1 
        6 24092 2 2 103 TYR CE2  C 70.500 -22.336  -31.103 1.00 . B B . 133 TYR CE2  1 1 
        6 24093 2 2 103 TYR CG   C 68.649 -23.458  -29.969 1.00 . B B . 133 TYR CG   1 1 
        6 24094 2 2 103 TYR CZ   C 70.339 -23.185  -32.217 1.00 . B B . 133 TYR CZ   1 1 
        6 24095 2 2 103 TYR H    H 66.177 -25.836  -29.012 1.00 . B B . 133 TYR H    1 1 
        6 24096 2 2 103 TYR HA   H 68.748 -25.087  -27.677 1.00 . B B . 133 TYR HA   1 1 
        6 24097 2 2 103 TYR HB2  H 66.705 -23.379  -29.134 1.00 . B B . 133 TYR HB2  1 1 
        6 24098 2 2 103 TYR HB3  H 67.949 -22.729  -28.100 1.00 . B B . 133 TYR HB3  1 1 
        6 24099 2 2 103 TYR HD1  H 67.635 -24.976  -31.132 1.00 . B B . 133 TYR HD1  1 1 
        6 24100 2 2 103 TYR HD2  H 69.799 -21.824  -29.128 1.00 . B B . 133 TYR HD2  1 1 
        6 24101 2 2 103 TYR HE1  H 69.153 -24.766  -33.088 1.00 . B B . 133 TYR HE1  1 1 
        6 24102 2 2 103 TYR HE2  H 71.282 -21.590  -31.112 1.00 . B B . 133 TYR HE2  1 1 
        6 24103 2 2 103 TYR HH   H 70.988 -23.725  -33.974 1.00 . B B . 133 TYR HH   1 1 
        6 24104 2 2 103 TYR N    N 67.138 -25.961  -28.707 1.00 . B B . 133 TYR N    1 1 
        6 24105 2 2 103 TYR O    O 65.707 -24.369  -26.743 1.00 . B B . 133 TYR O    1 1 
        6 24106 2 2 103 TYR OH   O 71.184 -23.076  -33.278 1.00 . B B . 133 TYR OH   1 1 
        6 24107 2 2 104 ARG C    C 67.317 -22.980  -23.709 1.00 . B B . 134 ARG C    1 1 
        6 24108 2 2 104 ARG CA   C 66.973 -24.385  -24.184 1.00 . B B . 134 ARG CA   1 1 
        6 24109 2 2 104 ARG CB   C 67.531 -25.461  -23.237 1.00 . B B . 134 ARG CB   1 1 
        6 24110 2 2 104 ARG CD   C 67.833 -24.574  -20.849 1.00 . B B . 134 ARG CD   1 1 
        6 24111 2 2 104 ARG CG   C 66.989 -25.440  -21.798 1.00 . B B . 134 ARG CG   1 1 
        6 24112 2 2 104 ARG CZ   C 67.966 -25.916  -18.739 1.00 . B B . 134 ARG CZ   1 1 
        6 24113 2 2 104 ARG H    H 68.570 -24.783  -25.547 1.00 . B B . 134 ARG H    1 1 
        6 24114 2 2 104 ARG HA   H 65.886 -24.489  -24.234 1.00 . B B . 134 ARG HA   1 1 
        6 24115 2 2 104 ARG HB2  H 67.268 -26.423  -23.663 1.00 . B B . 134 ARG HB2  1 1 
        6 24116 2 2 104 ARG HB3  H 68.622 -25.413  -23.218 1.00 . B B . 134 ARG HB3  1 1 
        6 24117 2 2 104 ARG HD2  H 68.895 -24.741  -21.043 1.00 . B B . 134 ARG HD2  1 1 
        6 24118 2 2 104 ARG HD3  H 67.623 -23.522  -21.042 1.00 . B B . 134 ARG HD3  1 1 
        6 24119 2 2 104 ARG HE   H 66.934 -24.229  -18.949 1.00 . B B . 134 ARG HE   1 1 
        6 24120 2 2 104 ARG HG2  H 65.952 -25.101  -21.785 1.00 . B B . 134 ARG HG2  1 1 
        6 24121 2 2 104 ARG HG3  H 67.004 -26.467  -21.431 1.00 . B B . 134 ARG HG3  1 1 
        6 24122 2 2 104 ARG HH11 H 69.040 -26.740  -20.209 1.00 . B B . 134 ARG HH11 1 1 
        6 24123 2 2 104 ARG HH12 H 69.052 -27.612  -18.703 1.00 . B B . 134 ARG HH12 1 1 
        6 24124 2 2 104 ARG HH21 H 67.010 -25.390  -17.061 1.00 . B B . 134 ARG HH21 1 1 
        6 24125 2 2 104 ARG HH22 H 67.952 -26.850  -16.965 1.00 . B B . 134 ARG HH22 1 1 
        6 24126 2 2 104 ARG N    N 67.566 -24.618  -25.510 1.00 . B B . 134 ARG N    1 1 
        6 24127 2 2 104 ARG NE   N 67.534 -24.877  -19.436 1.00 . B B . 134 ARG NE   1 1 
        6 24128 2 2 104 ARG NH1  N 68.748 -26.826  -19.252 1.00 . B B . 134 ARG NH1  1 1 
        6 24129 2 2 104 ARG NH2  N 67.615 -26.064  -17.496 1.00 . B B . 134 ARG NH2  1 1 
        6 24130 2 2 104 ARG O    O 68.496 -22.669  -23.567 1.00 . B B . 134 ARG O    1 1 
        6 24131 2 2 105 LYS C    C 67.538 -19.930  -23.860 1.00 . B B . 135 LYS C    1 1 
        6 24132 2 2 105 LYS CA   C 66.493 -20.721  -23.030 1.00 . B B . 135 LYS CA   1 1 
        6 24133 2 2 105 LYS CB   C 66.768 -20.738  -21.509 1.00 . B B . 135 LYS CB   1 1 
        6 24134 2 2 105 LYS CD   C 67.882 -18.942  -20.065 1.00 . B B . 135 LYS CD   1 1 
        6 24135 2 2 105 LYS CE   C 67.857 -17.427  -19.831 1.00 . B B . 135 LYS CE   1 1 
        6 24136 2 2 105 LYS CG   C 66.621 -19.359  -20.840 1.00 . B B . 135 LYS CG   1 1 
        6 24137 2 2 105 LYS H    H 65.371 -22.462  -23.612 1.00 . B B . 135 LYS H    1 1 
        6 24138 2 2 105 LYS HA   H 65.543 -20.207  -23.188 1.00 . B B . 135 LYS HA   1 1 
        6 24139 2 2 105 LYS HB2  H 66.059 -21.416  -21.031 1.00 . B B . 135 LYS HB2  1 1 
        6 24140 2 2 105 LYS HB3  H 67.766 -21.141  -21.335 1.00 . B B . 135 LYS HB3  1 1 
        6 24141 2 2 105 LYS HD2  H 67.905 -19.482  -19.116 1.00 . B B . 135 LYS HD2  1 1 
        6 24142 2 2 105 LYS HD3  H 68.782 -19.189  -20.634 1.00 . B B . 135 LYS HD3  1 1 
        6 24143 2 2 105 LYS HE2  H 68.290 -16.939  -20.711 1.00 . B B . 135 LYS HE2  1 1 
        6 24144 2 2 105 LYS HE3  H 66.817 -17.096  -19.750 1.00 . B B . 135 LYS HE3  1 1 
        6 24145 2 2 105 LYS HG2  H 66.387 -18.606  -21.593 1.00 . B B . 135 LYS HG2  1 1 
        6 24146 2 2 105 LYS HG3  H 65.782 -19.394  -20.143 1.00 . B B . 135 LYS HG3  1 1 
        6 24147 2 2 105 LYS HZ1  H 68.626 -16.030  -18.506 1.00 . B B . 135 LYS HZ1  1 1 
        6 24148 2 2 105 LYS HZ2  H 68.164 -17.414  -17.780 1.00 . B B . 135 LYS HZ2  1 1 
        6 24149 2 2 105 LYS HZ3  H 69.558 -17.365  -18.635 1.00 . B B . 135 LYS HZ3  1 1 
        6 24150 2 2 105 LYS N    N 66.315 -22.125  -23.473 1.00 . B B . 135 LYS N    1 1 
        6 24151 2 2 105 LYS NZ   N 68.603 -17.036  -18.608 1.00 . B B . 135 LYS NZ   1 1 
        6 24152 2 2 105 LYS O    O 68.294 -19.114  -23.331 1.00 . B B . 135 LYS O    1 1 
        6 24153 2 2 106 GLY C    C 69.964 -20.272  -26.157 1.00 . B B . 136 GLY C    1 1 
        6 24154 2 2 106 GLY CA   C 68.588 -19.587  -26.085 1.00 . B B . 136 GLY CA   1 1 
        6 24155 2 2 106 GLY H    H 66.942 -20.850  -25.547 1.00 . B B . 136 GLY H    1 1 
        6 24156 2 2 106 GLY HA2  H 68.164 -19.607  -27.089 1.00 . B B . 136 GLY HA2  1 1 
        6 24157 2 2 106 GLY HA3  H 68.738 -18.543  -25.807 1.00 . B B . 136 GLY HA3  1 1 
        6 24158 2 2 106 GLY N    N 67.620 -20.209  -25.165 1.00 . B B . 136 GLY N    1 1 
        6 24159 2 2 106 GLY O    O 70.931 -19.646  -26.597 1.00 . B B . 136 GLY O    1 1 
        6 24160 2 2 107 VAL C    C 71.101 -23.673  -26.396 1.00 . B B . 137 VAL C    1 1 
        6 24161 2 2 107 VAL CA   C 71.310 -22.333  -25.694 1.00 . B B . 137 VAL CA   1 1 
        6 24162 2 2 107 VAL CB   C 71.768 -22.580  -24.238 1.00 . B B . 137 VAL CB   1 1 
        6 24163 2 2 107 VAL CG1  C 73.104 -23.334  -24.189 1.00 . B B . 137 VAL CG1  1 1 
        6 24164 2 2 107 VAL CG2  C 71.932 -21.275  -23.449 1.00 . B B . 137 VAL CG2  1 1 
        6 24165 2 2 107 VAL H    H 69.248 -21.958  -25.315 1.00 . B B . 137 VAL H    1 1 
        6 24166 2 2 107 VAL HA   H 72.107 -21.797  -26.209 1.00 . B B . 137 VAL HA   1 1 
        6 24167 2 2 107 VAL HB   H 71.026 -23.190  -23.723 1.00 . B B . 137 VAL HB   1 1 
        6 24168 2 2 107 VAL HG11 H 72.999 -24.323  -24.636 1.00 . B B . 137 VAL HG11 1 1 
        6 24169 2 2 107 VAL HG12 H 73.873 -22.775  -24.722 1.00 . B B . 137 VAL HG12 1 1 
        6 24170 2 2 107 VAL HG13 H 73.411 -23.469  -23.152 1.00 . B B . 137 VAL HG13 1 1 
        6 24171 2 2 107 VAL HG21 H 72.292 -21.497  -22.445 1.00 . B B . 137 VAL HG21 1 1 
        6 24172 2 2 107 VAL HG22 H 72.640 -20.619  -23.955 1.00 . B B . 137 VAL HG22 1 1 
        6 24173 2 2 107 VAL HG23 H 70.969 -20.772  -23.358 1.00 . B B . 137 VAL HG23 1 1 
        6 24174 2 2 107 VAL N    N 70.065 -21.541  -25.743 1.00 . B B . 137 VAL N    1 1 
        6 24175 2 2 107 VAL O    O 70.361 -24.528  -25.904 1.00 . B B . 137 VAL O    1 1 
        6 24176 2 2 108 LYS C    C 72.309 -26.285  -27.382 1.00 . B B . 138 LYS C    1 1 
        6 24177 2 2 108 LYS CA   C 71.740 -25.163  -28.262 1.00 . B B . 138 LYS CA   1 1 
        6 24178 2 2 108 LYS CB   C 72.466 -25.025  -29.611 1.00 . B B . 138 LYS CB   1 1 
        6 24179 2 2 108 LYS CD   C 74.496 -24.224  -30.870 1.00 . B B . 138 LYS CD   1 1 
        6 24180 2 2 108 LYS CE   C 76.008 -24.429  -31.034 1.00 . B B . 138 LYS CE   1 1 
        6 24181 2 2 108 LYS CG   C 73.990 -24.818  -29.547 1.00 . B B . 138 LYS CG   1 1 
        6 24182 2 2 108 LYS H    H 72.313 -23.124  -27.918 1.00 . B B . 138 LYS H    1 1 
        6 24183 2 2 108 LYS HA   H 70.706 -25.417  -28.490 1.00 . B B . 138 LYS HA   1 1 
        6 24184 2 2 108 LYS HB2  H 72.266 -25.919  -30.204 1.00 . B B . 138 LYS HB2  1 1 
        6 24185 2 2 108 LYS HB3  H 72.026 -24.184  -30.137 1.00 . B B . 138 LYS HB3  1 1 
        6 24186 2 2 108 LYS HD2  H 73.967 -24.702  -31.696 1.00 . B B . 138 LYS HD2  1 1 
        6 24187 2 2 108 LYS HD3  H 74.272 -23.155  -30.896 1.00 . B B . 138 LYS HD3  1 1 
        6 24188 2 2 108 LYS HE2  H 76.530 -23.530  -30.692 1.00 . B B . 138 LYS HE2  1 1 
        6 24189 2 2 108 LYS HE3  H 76.325 -25.257  -30.394 1.00 . B B . 138 LYS HE3  1 1 
        6 24190 2 2 108 LYS HG2  H 74.256 -24.145  -28.730 1.00 . B B . 138 LYS HG2  1 1 
        6 24191 2 2 108 LYS HG3  H 74.462 -25.787  -29.377 1.00 . B B . 138 LYS HG3  1 1 
        6 24192 2 2 108 LYS HZ1  H 77.359 -24.882  -32.548 1.00 . B B . 138 LYS HZ1  1 1 
        6 24193 2 2 108 LYS HZ2  H 75.897 -25.568  -32.766 1.00 . B B . 138 LYS HZ2  1 1 
        6 24194 2 2 108 LYS HZ3  H 76.102 -23.973  -33.062 1.00 . B B . 138 LYS HZ3  1 1 
        6 24195 2 2 108 LYS N    N 71.742 -23.872  -27.552 1.00 . B B . 138 LYS N    1 1 
        6 24196 2 2 108 LYS NZ   N 76.365 -24.730  -32.446 1.00 . B B . 138 LYS NZ   1 1 
        6 24197 2 2 108 LYS O    O 73.384 -26.129  -26.801 1.00 . B B . 138 LYS O    1 1 
        6 24198 2 2 109 ILE C    C 72.466 -29.749  -27.448 1.00 . B B . 139 ILE C    1 1 
        6 24199 2 2 109 ILE CA   C 72.047 -28.596  -26.534 1.00 . B B . 139 ILE CA   1 1 
        6 24200 2 2 109 ILE CB   C 71.000 -29.076  -25.500 1.00 . B B . 139 ILE CB   1 1 
        6 24201 2 2 109 ILE CD1  C 68.655 -27.972  -25.855 1.00 . B B . 139 ILE CD1  1 1 
        6 24202 2 2 109 ILE CG1  C 69.549 -29.205  -26.032 1.00 . B B . 139 ILE CG1  1 1 
        6 24203 2 2 109 ILE CG2  C 71.094 -28.218  -24.228 1.00 . B B . 139 ILE CG2  1 1 
        6 24204 2 2 109 ILE H    H 70.717 -27.454  -27.792 1.00 . B B . 139 ILE H    1 1 
        6 24205 2 2 109 ILE HA   H 72.944 -28.340  -25.970 1.00 . B B . 139 ILE HA   1 1 
        6 24206 2 2 109 ILE HB   H 71.303 -30.083  -25.203 1.00 . B B . 139 ILE HB   1 1 
        6 24207 2 2 109 ILE HD11 H 67.710 -28.132  -26.368 1.00 . B B . 139 ILE HD11 1 1 
        6 24208 2 2 109 ILE HD12 H 68.451 -27.828  -24.799 1.00 . B B . 139 ILE HD12 1 1 
        6 24209 2 2 109 ILE HD13 H 69.137 -27.082  -26.256 1.00 . B B . 139 ILE HD13 1 1 
        6 24210 2 2 109 ILE HG12 H 69.563 -29.477  -27.085 1.00 . B B . 139 ILE HG12 1 1 
        6 24211 2 2 109 ILE HG13 H 69.067 -30.027  -25.502 1.00 . B B . 139 ILE HG13 1 1 
        6 24212 2 2 109 ILE HG21 H 72.091 -28.307  -23.796 1.00 . B B . 139 ILE HG21 1 1 
        6 24213 2 2 109 ILE HG22 H 70.904 -27.169  -24.461 1.00 . B B . 139 ILE HG22 1 1 
        6 24214 2 2 109 ILE HG23 H 70.368 -28.568  -23.493 1.00 . B B . 139 ILE HG23 1 1 
        6 24215 2 2 109 ILE N    N 71.602 -27.415  -27.300 1.00 . B B . 139 ILE N    1 1 
        6 24216 2 2 109 ILE O    O 73.485 -30.393  -27.193 1.00 . B B . 139 ILE O    1 1 
        6 24217 2 2 110 ASP C    C 71.151 -30.782  -30.802 1.00 . B B . 140 ASP C    1 1 
        6 24218 2 2 110 ASP CA   C 72.001 -31.011  -29.534 1.00 . B B . 140 ASP CA   1 1 
        6 24219 2 2 110 ASP CB   C 71.754 -32.416  -28.939 1.00 . B B . 140 ASP CB   1 1 
        6 24220 2 2 110 ASP CG   C 72.785 -33.431  -29.462 1.00 . B B . 140 ASP CG   1 1 
        6 24221 2 2 110 ASP H    H 70.918 -29.394  -28.702 1.00 . B B . 140 ASP H    1 1 
        6 24222 2 2 110 ASP HA   H 73.051 -30.930  -29.818 1.00 . B B . 140 ASP HA   1 1 
        6 24223 2 2 110 ASP HB2  H 71.817 -32.389  -27.850 1.00 . B B . 140 ASP HB2  1 1 
        6 24224 2 2 110 ASP HB3  H 70.743 -32.748  -29.185 1.00 . B B . 140 ASP HB3  1 1 
        6 24225 2 2 110 ASP N    N 71.719 -29.986  -28.528 1.00 . B B . 140 ASP N    1 1 
        6 24226 2 2 110 ASP O    O 70.314 -29.870  -30.855 1.00 . B B . 140 ASP O    1 1 
        6 24227 2 2 110 ASP OD1  O 72.649 -33.878  -30.622 1.00 . B B . 140 ASP OD1  1 1 
        6 24228 2 2 110 ASP OD2  O 73.742 -33.773  -28.727 1.00 . B B . 140 ASP OD2  1 1 
        6 24229 2 2 111 LYS C    C 70.538 -33.084  -33.630 1.00 . B B . 141 LYS C    1 1 
        6 24230 2 2 111 LYS CA   C 70.542 -31.676  -33.040 1.00 . B B . 141 LYS CA   1 1 
        6 24231 2 2 111 LYS CB   C 71.008 -30.626  -34.073 1.00 . B B . 141 LYS CB   1 1 
        6 24232 2 2 111 LYS CD   C 73.565 -30.883  -33.885 1.00 . B B . 141 LYS CD   1 1 
        6 24233 2 2 111 LYS CE   C 74.870 -30.632  -34.652 1.00 . B B . 141 LYS CE   1 1 
        6 24234 2 2 111 LYS CG   C 72.338 -30.866  -34.810 1.00 . B B . 141 LYS CG   1 1 
        6 24235 2 2 111 LYS H    H 71.987 -32.406  -31.658 1.00 . B B . 141 LYS H    1 1 
        6 24236 2 2 111 LYS HA   H 69.510 -31.446  -32.771 1.00 . B B . 141 LYS HA   1 1 
        6 24237 2 2 111 LYS HB2  H 70.240 -30.548  -34.841 1.00 . B B . 141 LYS HB2  1 1 
        6 24238 2 2 111 LYS HB3  H 71.057 -29.656  -33.579 1.00 . B B . 141 LYS HB3  1 1 
        6 24239 2 2 111 LYS HD2  H 73.454 -30.086  -33.148 1.00 . B B . 141 LYS HD2  1 1 
        6 24240 2 2 111 LYS HD3  H 73.620 -31.835  -33.356 1.00 . B B . 141 LYS HD3  1 1 
        6 24241 2 2 111 LYS HE2  H 74.699 -29.836  -35.383 1.00 . B B . 141 LYS HE2  1 1 
        6 24242 2 2 111 LYS HE3  H 75.617 -30.268  -33.942 1.00 . B B . 141 LYS HE3  1 1 
        6 24243 2 2 111 LYS HG2  H 72.286 -31.797  -35.376 1.00 . B B . 141 LYS HG2  1 1 
        6 24244 2 2 111 LYS HG3  H 72.458 -30.054  -35.529 1.00 . B B . 141 LYS HG3  1 1 
        6 24245 2 2 111 LYS HZ1  H 76.237 -31.647  -35.835 1.00 . B B . 141 LYS HZ1  1 1 
        6 24246 2 2 111 LYS HZ2  H 75.602 -32.577  -34.657 1.00 . B B . 141 LYS HZ2  1 1 
        6 24247 2 2 111 LYS HZ3  H 74.717 -32.225  -35.989 1.00 . B B . 141 LYS HZ3  1 1 
        6 24248 2 2 111 LYS N    N 71.349 -31.625  -31.817 1.00 . B B . 141 LYS N    1 1 
        6 24249 2 2 111 LYS NZ   N 75.385 -31.852  -35.328 1.00 . B B . 141 LYS NZ   1 1 
        6 24250 2 2 111 LYS O    O 71.539 -33.801  -33.561 1.00 . B B . 141 LYS O    1 1 
        6 24251 2 2 112 THR C    C 68.722 -34.530  -36.318 1.00 . B B . 142 THR C    1 1 
        6 24252 2 2 112 THR CA   C 69.250 -34.748  -34.912 1.00 . B B . 142 THR CA   1 1 
        6 24253 2 2 112 THR CB   C 68.293 -35.666  -34.125 1.00 . B B . 142 THR CB   1 1 
        6 24254 2 2 112 THR CG2  C 68.494 -37.132  -34.520 1.00 . B B . 142 THR CG2  1 1 
        6 24255 2 2 112 THR H    H 68.683 -32.769  -34.346 1.00 . B B . 142 THR H    1 1 
        6 24256 2 2 112 THR HA   H 70.213 -35.250  -34.988 1.00 . B B . 142 THR HA   1 1 
        6 24257 2 2 112 THR HB   H 67.263 -35.372  -34.331 1.00 . B B . 142 THR HB   1 1 
        6 24258 2 2 112 THR HG1  H 67.819 -36.082  -32.284 1.00 . B B . 142 THR HG1  1 1 
        6 24259 2 2 112 THR HG21 H 68.196 -37.283  -35.558 1.00 . B B . 142 THR HG21 1 1 
        6 24260 2 2 112 THR HG22 H 69.540 -37.416  -34.397 1.00 . B B . 142 THR HG22 1 1 
        6 24261 2 2 112 THR HG23 H 67.880 -37.775  -33.891 1.00 . B B . 142 THR HG23 1 1 
        6 24262 2 2 112 THR N    N 69.436 -33.446  -34.270 1.00 . B B . 142 THR N    1 1 
        6 24263 2 2 112 THR O    O 67.903 -33.647  -36.575 1.00 . B B . 142 THR O    1 1 
        6 24264 2 2 112 THR OG1  O 68.522 -35.578  -32.731 1.00 . B B . 142 THR OG1  1 1 
        6 24265 2 2 113 ASP C    C 68.239 -36.660  -39.062 1.00 . B B . 143 ASP C    1 1 
        6 24266 2 2 113 ASP CA   C 68.797 -35.302  -38.643 1.00 . B B . 143 ASP CA   1 1 
        6 24267 2 2 113 ASP CB   C 69.958 -34.815  -39.517 1.00 . B B . 143 ASP CB   1 1 
        6 24268 2 2 113 ASP CG   C 71.276 -35.582  -39.298 1.00 . B B . 143 ASP CG   1 1 
        6 24269 2 2 113 ASP H    H 69.855 -36.061  -36.976 1.00 . B B . 143 ASP H    1 1 
        6 24270 2 2 113 ASP HA   H 67.992 -34.577  -38.764 1.00 . B B . 143 ASP HA   1 1 
        6 24271 2 2 113 ASP HB2  H 69.648 -34.888  -40.559 1.00 . B B . 143 ASP HB2  1 1 
        6 24272 2 2 113 ASP HB3  H 70.125 -33.759  -39.307 1.00 . B B . 143 ASP HB3  1 1 
        6 24273 2 2 113 ASP N    N 69.192 -35.348  -37.246 1.00 . B B . 143 ASP N    1 1 
        6 24274 2 2 113 ASP O    O 68.798 -37.717  -38.754 1.00 . B B . 143 ASP O    1 1 
        6 24275 2 2 113 ASP OD1  O 72.073 -35.179  -38.416 1.00 . B B . 143 ASP OD1  1 1 
        6 24276 2 2 113 ASP OD2  O 71.543 -36.565  -40.027 1.00 . B B . 143 ASP OD2  1 1 
        6 24277 2 2 114 TYR C    C 66.185 -37.717  -41.675 1.00 . B B . 144 TYR C    1 1 
        6 24278 2 2 114 TYR CA   C 66.321 -37.766  -40.156 1.00 . B B . 144 TYR CA   1 1 
        6 24279 2 2 114 TYR CB   C 64.964 -37.780  -39.441 1.00 . B B . 144 TYR CB   1 1 
        6 24280 2 2 114 TYR CD1  C 65.253 -39.041  -37.264 1.00 . B B . 144 TYR CD1  1 1 
        6 24281 2 2 114 TYR CD2  C 64.879 -36.632  -37.173 1.00 . B B . 144 TYR CD2  1 1 
        6 24282 2 2 114 TYR CE1  C 65.318 -39.083  -35.859 1.00 . B B . 144 TYR CE1  1 1 
        6 24283 2 2 114 TYR CE2  C 64.926 -36.675  -35.765 1.00 . B B . 144 TYR CE2  1 1 
        6 24284 2 2 114 TYR CG   C 65.035 -37.815  -37.924 1.00 . B B . 144 TYR CG   1 1 
        6 24285 2 2 114 TYR CZ   C 65.142 -37.904  -35.104 1.00 . B B . 144 TYR CZ   1 1 
        6 24286 2 2 114 TYR H    H 66.725 -35.696  -39.982 1.00 . B B . 144 TYR H    1 1 
        6 24287 2 2 114 TYR HA   H 66.841 -38.685  -39.884 1.00 . B B . 144 TYR HA   1 1 
        6 24288 2 2 114 TYR HB2  H 64.380 -36.915  -39.752 1.00 . B B . 144 TYR HB2  1 1 
        6 24289 2 2 114 TYR HB3  H 64.427 -38.665  -39.774 1.00 . B B . 144 TYR HB3  1 1 
        6 24290 2 2 114 TYR HD1  H 65.377 -39.950  -37.837 1.00 . B B . 144 TYR HD1  1 1 
        6 24291 2 2 114 TYR HD2  H 64.719 -35.688  -37.674 1.00 . B B . 144 TYR HD2  1 1 
        6 24292 2 2 114 TYR HE1  H 65.500 -40.016  -35.348 1.00 . B B . 144 TYR HE1  1 1 
        6 24293 2 2 114 TYR HE2  H 64.800 -35.768  -35.192 1.00 . B B . 144 TYR HE2  1 1 
        6 24294 2 2 114 TYR HH   H 65.038 -37.093  -33.334 1.00 . B B . 144 TYR HH   1 1 
        6 24295 2 2 114 TYR N    N 67.101 -36.610  -39.748 1.00 . B B . 144 TYR N    1 1 
        6 24296 2 2 114 TYR O    O 65.512 -36.848  -42.239 1.00 . B B . 144 TYR O    1 1 
        6 24297 2 2 114 TYR OH   O 65.197 -37.957  -33.746 1.00 . B B . 144 TYR OH   1 1 
        6 24298 2 2 115 MET C    C 65.370 -39.188  -44.176 1.00 . B B . 145 MET C    1 1 
        6 24299 2 2 115 MET CA   C 66.793 -38.747  -43.803 1.00 . B B . 145 MET CA   1 1 
        6 24300 2 2 115 MET CB   C 67.904 -39.669  -44.332 1.00 . B B . 145 MET CB   1 1 
        6 24301 2 2 115 MET CE   C 67.994 -41.855  -46.871 1.00 . B B . 145 MET CE   1 1 
        6 24302 2 2 115 MET CG   C 67.652 -41.177  -44.186 1.00 . B B . 145 MET CG   1 1 
        6 24303 2 2 115 MET H    H 67.459 -39.281  -41.844 1.00 . B B . 145 MET H    1 1 
        6 24304 2 2 115 MET HA   H 66.961 -37.766  -44.240 1.00 . B B . 145 MET HA   1 1 
        6 24305 2 2 115 MET HB2  H 68.070 -39.435  -45.383 1.00 . B B . 145 MET HB2  1 1 
        6 24306 2 2 115 MET HB3  H 68.827 -39.425  -43.803 1.00 . B B . 145 MET HB3  1 1 
        6 24307 2 2 115 MET HE1  H 67.631 -42.373  -47.759 1.00 . B B . 145 MET HE1  1 1 
        6 24308 2 2 115 MET HE2  H 68.197 -40.814  -47.126 1.00 . B B . 145 MET HE2  1 1 
        6 24309 2 2 115 MET HE3  H 68.915 -42.329  -46.531 1.00 . B B . 145 MET HE3  1 1 
        6 24310 2 2 115 MET HG2  H 68.617 -41.679  -44.109 1.00 . B B . 145 MET HG2  1 1 
        6 24311 2 2 115 MET HG3  H 67.116 -41.365  -43.253 1.00 . B B . 145 MET HG3  1 1 
        6 24312 2 2 115 MET N    N 66.902 -38.612  -42.354 1.00 . B B . 145 MET N    1 1 
        6 24313 2 2 115 MET O    O 64.795 -40.069  -43.531 1.00 . B B . 145 MET O    1 1 
        6 24314 2 2 115 MET SD   S 66.742 -41.947  -45.561 1.00 . B B . 145 MET SD   1 1 
        6 24315 2 2 116 VAL C    C 63.627 -39.839  -46.981 1.00 . B B . 146 VAL C    1 1 
        6 24316 2 2 116 VAL CA   C 63.481 -38.956  -45.735 1.00 . B B . 146 VAL CA   1 1 
        6 24317 2 2 116 VAL CB   C 62.572 -37.735  -45.985 1.00 . B B . 146 VAL CB   1 1 
        6 24318 2 2 116 VAL CG1  C 62.159 -37.027  -44.695 1.00 . B B . 146 VAL CG1  1 1 
        6 24319 2 2 116 VAL CG2  C 63.222 -36.678  -46.866 1.00 . B B . 146 VAL CG2  1 1 
        6 24320 2 2 116 VAL H    H 65.319 -37.842  -45.692 1.00 . B B . 146 VAL H    1 1 
        6 24321 2 2 116 VAL HA   H 62.961 -39.566  -44.996 1.00 . B B . 146 VAL HA   1 1 
        6 24322 2 2 116 VAL HB   H 61.662 -38.080  -46.471 1.00 . B B . 146 VAL HB   1 1 
        6 24323 2 2 116 VAL HG11 H 61.666 -37.741  -44.050 1.00 . B B . 146 VAL HG11 1 1 
        6 24324 2 2 116 VAL HG12 H 63.027 -36.622  -44.175 1.00 . B B . 146 VAL HG12 1 1 
        6 24325 2 2 116 VAL HG13 H 61.461 -36.225  -44.927 1.00 . B B . 146 VAL HG13 1 1 
        6 24326 2 2 116 VAL HG21 H 62.476 -35.944  -47.165 1.00 . B B . 146 VAL HG21 1 1 
        6 24327 2 2 116 VAL HG22 H 64.026 -36.180  -46.325 1.00 . B B . 146 VAL HG22 1 1 
        6 24328 2 2 116 VAL HG23 H 63.616 -37.159  -47.752 1.00 . B B . 146 VAL HG23 1 1 
        6 24329 2 2 116 VAL N    N 64.800 -38.568  -45.210 1.00 . B B . 146 VAL N    1 1 
        6 24330 2 2 116 VAL O    O 62.831 -40.757  -47.170 1.00 . B B . 146 VAL O    1 1 
        6 24331 2 2 117 GLY C    C 64.934 -39.738  -50.282 1.00 . B B . 147 GLY C    1 1 
        6 24332 2 2 117 GLY CA   C 65.017 -40.474  -48.943 1.00 . B B . 147 GLY CA   1 1 
        6 24333 2 2 117 GLY H    H 65.296 -38.857  -47.581 1.00 . B B . 147 GLY H    1 1 
        6 24334 2 2 117 GLY HA2  H 66.039 -40.831  -48.825 1.00 . B B . 147 GLY HA2  1 1 
        6 24335 2 2 117 GLY HA3  H 64.368 -41.349  -48.978 1.00 . B B . 147 GLY HA3  1 1 
        6 24336 2 2 117 GLY N    N 64.673 -39.627  -47.794 1.00 . B B . 147 GLY N    1 1 
        6 24337 2 2 117 GLY O    O 65.541 -38.678  -50.457 1.00 . B B . 147 GLY O    1 1 
        6 24338 2 2 118 SER C    C 62.439 -39.778  -52.935 1.00 . B B . 148 SER C    1 1 
        6 24339 2 2 118 SER CA   C 63.920 -39.704  -52.547 1.00 . B B . 148 SER CA   1 1 
        6 24340 2 2 118 SER CB   C 64.787 -40.365  -53.629 1.00 . B B . 148 SER CB   1 1 
        6 24341 2 2 118 SER H    H 63.731 -41.182  -51.033 1.00 . B B . 148 SER H    1 1 
        6 24342 2 2 118 SER HA   H 64.186 -38.650  -52.503 1.00 . B B . 148 SER HA   1 1 
        6 24343 2 2 118 SER HB2  H 64.613 -39.857  -54.580 1.00 . B B . 148 SER HB2  1 1 
        6 24344 2 2 118 SER HB3  H 65.837 -40.250  -53.359 1.00 . B B . 148 SER HB3  1 1 
        6 24345 2 2 118 SER HG   H 65.055 -42.107  -54.494 1.00 . B B . 148 SER HG   1 1 
        6 24346 2 2 118 SER N    N 64.183 -40.300  -51.231 1.00 . B B . 148 SER N    1 1 
        6 24347 2 2 118 SER O    O 61.739 -40.743  -52.611 1.00 . B B . 148 SER O    1 1 
        6 24348 2 2 118 SER OG   O 64.503 -41.748  -53.771 1.00 . B B . 148 SER OG   1 1 
        6 24349 2 2 119 TYR C    C 60.386 -37.834  -55.309 1.00 . B B . 149 TYR C    1 1 
        6 24350 2 2 119 TYR CA   C 60.548 -38.527  -53.951 1.00 . B B . 149 TYR CA   1 1 
        6 24351 2 2 119 TYR CB   C 59.896 -37.683  -52.845 1.00 . B B . 149 TYR CB   1 1 
        6 24352 2 2 119 TYR CD1  C 58.860 -39.227  -51.130 1.00 . B B . 149 TYR CD1  1 1 
        6 24353 2 2 119 TYR CD2  C 60.951 -38.107  -50.578 1.00 . B B . 149 TYR CD2  1 1 
        6 24354 2 2 119 TYR CE1  C 58.840 -39.839  -49.863 1.00 . B B . 149 TYR CE1  1 1 
        6 24355 2 2 119 TYR CE2  C 60.952 -38.743  -49.323 1.00 . B B . 149 TYR CE2  1 1 
        6 24356 2 2 119 TYR CG   C 59.897 -38.344  -51.480 1.00 . B B . 149 TYR CG   1 1 
        6 24357 2 2 119 TYR CZ   C 59.885 -39.590  -48.949 1.00 . B B . 149 TYR CZ   1 1 
        6 24358 2 2 119 TYR H    H 62.608 -37.992  -53.874 1.00 . B B . 149 TYR H    1 1 
        6 24359 2 2 119 TYR HA   H 60.036 -39.489  -53.998 1.00 . B B . 149 TYR HA   1 1 
        6 24360 2 2 119 TYR HB2  H 60.406 -36.720  -52.775 1.00 . B B . 149 TYR HB2  1 1 
        6 24361 2 2 119 TYR HB3  H 58.865 -37.479  -53.126 1.00 . B B . 149 TYR HB3  1 1 
        6 24362 2 2 119 TYR HD1  H 58.069 -39.430  -51.835 1.00 . B B . 149 TYR HD1  1 1 
        6 24363 2 2 119 TYR HD2  H 61.760 -37.443  -50.850 1.00 . B B . 149 TYR HD2  1 1 
        6 24364 2 2 119 TYR HE1  H 58.025 -40.493  -49.590 1.00 . B B . 149 TYR HE1  1 1 
        6 24365 2 2 119 TYR HE2  H 61.758 -38.567  -48.636 1.00 . B B . 149 TYR HE2  1 1 
        6 24366 2 2 119 TYR HH   H 59.070 -40.706  -47.577 1.00 . B B . 149 TYR HH   1 1 
        6 24367 2 2 119 TYR N    N 61.963 -38.738  -53.627 1.00 . B B . 149 TYR N    1 1 
        6 24368 2 2 119 TYR O    O 61.188 -36.971  -55.675 1.00 . B B . 149 TYR O    1 1 
        6 24369 2 2 119 TYR OH   O 59.854 -40.148  -47.708 1.00 . B B . 149 TYR OH   1 1 
        6 24370 2 2 120 GLY C    C 57.976 -36.585  -57.403 1.00 . B B . 150 GLY C    1 1 
        6 24371 2 2 120 GLY CA   C 59.045 -37.683  -57.390 1.00 . B B . 150 GLY CA   1 1 
        6 24372 2 2 120 GLY H    H 58.699 -38.888  -55.666 1.00 . B B . 150 GLY H    1 1 
        6 24373 2 2 120 GLY HA2  H 59.952 -37.272  -57.821 1.00 . B B . 150 GLY HA2  1 1 
        6 24374 2 2 120 GLY HA3  H 58.703 -38.497  -58.029 1.00 . B B . 150 GLY HA3  1 1 
        6 24375 2 2 120 GLY N    N 59.340 -38.208  -56.051 1.00 . B B . 150 GLY N    1 1 
        6 24376 2 2 120 GLY O    O 57.357 -36.333  -56.368 1.00 . B B . 150 GLY O    1 1 
        6 24377 2 2 121 PRO C    C 55.355 -35.105  -58.655 1.00 . B B . 151 PRO C    1 1 
        6 24378 2 2 121 PRO CA   C 56.863 -34.765  -58.696 1.00 . B B . 151 PRO CA   1 1 
        6 24379 2 2 121 PRO CB   C 57.316 -34.068  -59.980 1.00 . B B . 151 PRO CB   1 1 
        6 24380 2 2 121 PRO CD   C 58.453 -36.148  -59.813 1.00 . B B . 151 PRO CD   1 1 
        6 24381 2 2 121 PRO CG   C 57.812 -35.221  -60.843 1.00 . B B . 151 PRO CG   1 1 
        6 24382 2 2 121 PRO HA   H 57.075 -34.096  -57.871 1.00 . B B . 151 PRO HA   1 1 
        6 24383 2 2 121 PRO HB2  H 56.534 -33.488  -60.471 1.00 . B B . 151 PRO HB2  1 1 
        6 24384 2 2 121 PRO HB3  H 58.151 -33.420  -59.735 1.00 . B B . 151 PRO HB3  1 1 
        6 24385 2 2 121 PRO HD2  H 58.374 -37.184  -60.142 1.00 . B B . 151 PRO HD2  1 1 
        6 24386 2 2 121 PRO HD3  H 59.498 -35.872  -59.691 1.00 . B B . 151 PRO HD3  1 1 
        6 24387 2 2 121 PRO HG2  H 56.966 -35.720  -61.314 1.00 . B B . 151 PRO HG2  1 1 
        6 24388 2 2 121 PRO HG3  H 58.529 -34.887  -61.594 1.00 . B B . 151 PRO HG3  1 1 
        6 24389 2 2 121 PRO N    N 57.746 -35.925  -58.556 1.00 . B B . 151 PRO N    1 1 
        6 24390 2 2 121 PRO O    O 54.580 -34.728  -59.540 1.00 . B B . 151 PRO O    1 1 
        6 24391 2 2 122 ARG C    C 52.682 -34.990  -57.086 1.00 . B B . 152 ARG C    1 1 
        6 24392 2 2 122 ARG CA   C 53.539 -36.234  -57.366 1.00 . B B . 152 ARG CA   1 1 
        6 24393 2 2 122 ARG CB   C 53.542 -37.182  -56.150 1.00 . B B . 152 ARG CB   1 1 
        6 24394 2 2 122 ARG CD   C 52.267 -39.299  -56.808 1.00 . B B . 152 ARG CD   1 1 
        6 24395 2 2 122 ARG CG   C 52.244 -37.990  -56.001 1.00 . B B . 152 ARG CG   1 1 
        6 24396 2 2 122 ARG CZ   C 52.641 -41.090  -55.092 1.00 . B B . 152 ARG CZ   1 1 
        6 24397 2 2 122 ARG H    H 55.627 -36.104  -56.940 1.00 . B B . 152 ARG H    1 1 
        6 24398 2 2 122 ARG HA   H 53.140 -36.751  -58.240 1.00 . B B . 152 ARG HA   1 1 
        6 24399 2 2 122 ARG HB2  H 54.378 -37.876  -56.233 1.00 . B B . 152 ARG HB2  1 1 
        6 24400 2 2 122 ARG HB3  H 53.699 -36.596  -55.242 1.00 . B B . 152 ARG HB3  1 1 
        6 24401 2 2 122 ARG HD2  H 51.242 -39.637  -56.970 1.00 . B B . 152 ARG HD2  1 1 
        6 24402 2 2 122 ARG HD3  H 52.704 -39.106  -57.791 1.00 . B B . 152 ARG HD3  1 1 
        6 24403 2 2 122 ARG HE   H 53.949 -40.568  -56.497 1.00 . B B . 152 ARG HE   1 1 
        6 24404 2 2 122 ARG HG2  H 52.094 -38.218  -54.946 1.00 . B B . 152 ARG HG2  1 1 
        6 24405 2 2 122 ARG HG3  H 51.396 -37.390  -56.330 1.00 . B B . 152 ARG HG3  1 1 
        6 24406 2 2 122 ARG HH11 H 50.853 -40.224  -54.885 1.00 . B B . 152 ARG HH11 1 1 
        6 24407 2 2 122 ARG HH12 H 51.213 -41.471  -53.727 1.00 . B B . 152 ARG HH12 1 1 
        6 24408 2 2 122 ARG HH21 H 54.282 -42.248  -55.052 1.00 . B B . 152 ARG HH21 1 1 
        6 24409 2 2 122 ARG HH22 H 53.105 -42.562  -53.814 1.00 . B B . 152 ARG HH22 1 1 
        6 24410 2 2 122 ARG N    N 54.932 -35.866  -57.641 1.00 . B B . 152 ARG N    1 1 
        6 24411 2 2 122 ARG NE   N 53.033 -40.365  -56.128 1.00 . B B . 152 ARG NE   1 1 
        6 24412 2 2 122 ARG NH1  N 51.483 -40.916  -54.520 1.00 . B B . 152 ARG NH1  1 1 
        6 24413 2 2 122 ARG NH2  N 53.412 -42.018  -54.602 1.00 . B B . 152 ARG NH2  1 1 
        6 24414 2 2 122 ARG O    O 53.053 -34.143  -56.279 1.00 . B B . 152 ARG O    1 1 
        6 24415 2 2 123 ALA C    C 50.034 -33.806  -55.914 1.00 . B B . 153 ALA C    1 1 
        6 24416 2 2 123 ALA CA   C 50.513 -33.855  -57.388 1.00 . B B . 153 ALA CA   1 1 
        6 24417 2 2 123 ALA CB   C 49.333 -34.014  -58.353 1.00 . B B . 153 ALA CB   1 1 
        6 24418 2 2 123 ALA H    H 51.240 -35.624  -58.350 1.00 . B B . 153 ALA H    1 1 
        6 24419 2 2 123 ALA HA   H 50.990 -32.896  -57.594 1.00 . B B . 153 ALA HA   1 1 
        6 24420 2 2 123 ALA HB1  H 49.691 -33.982  -59.384 1.00 . B B . 153 ALA HB1  1 1 
        6 24421 2 2 123 ALA HB2  H 48.826 -34.964  -58.171 1.00 . B B . 153 ALA HB2  1 1 
        6 24422 2 2 123 ALA HB3  H 48.626 -33.197  -58.202 1.00 . B B . 153 ALA HB3  1 1 
        6 24423 2 2 123 ALA N    N 51.488 -34.917  -57.675 1.00 . B B . 153 ALA N    1 1 
        6 24424 2 2 123 ALA O    O 49.416 -32.827  -55.494 1.00 . B B . 153 ALA O    1 1 
        6 24425 2 2 124 GLU C    C 51.238 -34.598  -52.813 1.00 . B B . 154 GLU C    1 1 
        6 24426 2 2 124 GLU CA   C 50.014 -34.941  -53.691 1.00 . B B . 154 GLU CA   1 1 
        6 24427 2 2 124 GLU CB   C 49.481 -36.350  -53.359 1.00 . B B . 154 GLU CB   1 1 
        6 24428 2 2 124 GLU CD   C 47.430 -37.859  -53.650 1.00 . B B . 154 GLU CD   1 1 
        6 24429 2 2 124 GLU CG   C 48.364 -36.819  -54.304 1.00 . B B . 154 GLU CG   1 1 
        6 24430 2 2 124 GLU H    H 50.848 -35.602  -55.528 1.00 . B B . 154 GLU H    1 1 
        6 24431 2 2 124 GLU HA   H 49.227 -34.229  -53.439 1.00 . B B . 154 GLU HA   1 1 
        6 24432 2 2 124 GLU HB2  H 50.302 -37.067  -53.401 1.00 . B B . 154 GLU HB2  1 1 
        6 24433 2 2 124 GLU HB3  H 49.090 -36.331  -52.341 1.00 . B B . 154 GLU HB3  1 1 
        6 24434 2 2 124 GLU HG2  H 47.776 -35.953  -54.616 1.00 . B B . 154 GLU HG2  1 1 
        6 24435 2 2 124 GLU HG3  H 48.820 -37.251  -55.199 1.00 . B B . 154 GLU HG3  1 1 
        6 24436 2 2 124 GLU N    N 50.318 -34.848  -55.125 1.00 . B B . 154 GLU N    1 1 
        6 24437 2 2 124 GLU O    O 52.274 -34.140  -53.297 1.00 . B B . 154 GLU O    1 1 
        6 24438 2 2 124 GLU OE1  O 47.924 -38.827  -53.022 1.00 . B B . 154 GLU OE1  1 1 
        6 24439 2 2 124 GLU OE2  O 46.187 -37.726  -53.782 1.00 . B B . 154 GLU OE2  1 1 
        6 24440 2 2 125 GLU C    C 52.606 -35.955  -49.855 1.00 . B B . 155 GLU C    1 1 
        6 24441 2 2 125 GLU CA   C 52.227 -34.640  -50.546 1.00 . B B . 155 GLU CA   1 1 
        6 24442 2 2 125 GLU CB   C 51.924 -33.502  -49.547 1.00 . B B . 155 GLU CB   1 1 
        6 24443 2 2 125 GLU CD   C 49.977 -34.562  -48.234 1.00 . B B . 155 GLU CD   1 1 
        6 24444 2 2 125 GLU CG   C 50.480 -33.353  -49.045 1.00 . B B . 155 GLU CG   1 1 
        6 24445 2 2 125 GLU H    H 50.285 -35.243  -51.149 1.00 . B B . 155 GLU H    1 1 
        6 24446 2 2 125 GLU HA   H 53.126 -34.342  -51.084 1.00 . B B . 155 GLU HA   1 1 
        6 24447 2 2 125 GLU HB2  H 52.583 -33.595  -48.684 1.00 . B B . 155 GLU HB2  1 1 
        6 24448 2 2 125 GLU HB3  H 52.176 -32.564  -50.038 1.00 . B B . 155 GLU HB3  1 1 
        6 24449 2 2 125 GLU HG2  H 50.434 -32.458  -48.419 1.00 . B B . 155 GLU HG2  1 1 
        6 24450 2 2 125 GLU HG3  H 49.824 -33.166  -49.897 1.00 . B B . 155 GLU HG3  1 1 
        6 24451 2 2 125 GLU N    N 51.132 -34.819  -51.503 1.00 . B B . 155 GLU N    1 1 
        6 24452 2 2 125 GLU O    O 51.777 -36.849  -49.661 1.00 . B B . 155 GLU O    1 1 
        6 24453 2 2 125 GLU OE1  O 50.507 -34.814  -47.127 1.00 . B B . 155 GLU OE1  1 1 
        6 24454 2 2 125 GLU OE2  O 49.008 -35.225  -48.679 1.00 . B B . 155 GLU OE2  1 1 
        6 24455 2 2 126 TYR C    C 54.564 -36.781  -47.262 1.00 . B B . 156 TYR C    1 1 
        6 24456 2 2 126 TYR CA   C 54.431 -37.179  -48.728 1.00 . B B . 156 TYR CA   1 1 
        6 24457 2 2 126 TYR CB   C 55.799 -37.573  -49.292 1.00 . B B . 156 TYR CB   1 1 
        6 24458 2 2 126 TYR CD1  C 55.387 -39.362  -51.036 1.00 . B B . 156 TYR CD1  1 1 
        6 24459 2 2 126 TYR CD2  C 56.103 -37.146  -51.765 1.00 . B B . 156 TYR CD2  1 1 
        6 24460 2 2 126 TYR CE1  C 55.413 -39.809  -52.371 1.00 . B B . 156 TYR CE1  1 1 
        6 24461 2 2 126 TYR CE2  C 56.113 -37.585  -53.102 1.00 . B B . 156 TYR CE2  1 1 
        6 24462 2 2 126 TYR CG   C 55.756 -38.037  -50.732 1.00 . B B . 156 TYR CG   1 1 
        6 24463 2 2 126 TYR CZ   C 55.797 -38.926  -53.405 1.00 . B B . 156 TYR CZ   1 1 
        6 24464 2 2 126 TYR H    H 54.496 -35.271  -49.652 1.00 . B B . 156 TYR H    1 1 
        6 24465 2 2 126 TYR HA   H 53.771 -38.044  -48.790 1.00 . B B . 156 TYR HA   1 1 
        6 24466 2 2 126 TYR HB2  H 56.475 -36.722  -49.205 1.00 . B B . 156 TYR HB2  1 1 
        6 24467 2 2 126 TYR HB3  H 56.215 -38.376  -48.683 1.00 . B B . 156 TYR HB3  1 1 
        6 24468 2 2 126 TYR HD1  H 55.111 -40.044  -50.242 1.00 . B B . 156 TYR HD1  1 1 
        6 24469 2 2 126 TYR HD2  H 56.382 -36.131  -51.521 1.00 . B B . 156 TYR HD2  1 1 
        6 24470 2 2 126 TYR HE1  H 55.163 -40.834  -52.600 1.00 . B B . 156 TYR HE1  1 1 
        6 24471 2 2 126 TYR HE2  H 56.401 -36.914  -53.898 1.00 . B B . 156 TYR HE2  1 1 
        6 24472 2 2 126 TYR HH   H 55.763 -40.336  -54.734 1.00 . B B . 156 TYR HH   1 1 
        6 24473 2 2 126 TYR N    N 53.884 -36.067  -49.499 1.00 . B B . 156 TYR N    1 1 
        6 24474 2 2 126 TYR O    O 54.577 -35.596  -46.927 1.00 . B B . 156 TYR O    1 1 
        6 24475 2 2 126 TYR OH   O 55.916 -39.380  -54.681 1.00 . B B . 156 TYR OH   1 1 
        6 24476 2 2 127 GLU C    C 56.012 -38.464  -44.399 1.00 . B B . 157 GLU C    1 1 
        6 24477 2 2 127 GLU CA   C 54.892 -37.576  -44.951 1.00 . B B . 157 GLU CA   1 1 
        6 24478 2 2 127 GLU CB   C 53.564 -37.805  -44.205 1.00 . B B . 157 GLU CB   1 1 
        6 24479 2 2 127 GLU CD   C 52.623 -39.961  -43.179 1.00 . B B . 157 GLU CD   1 1 
        6 24480 2 2 127 GLU CG   C 52.903 -39.174  -44.473 1.00 . B B . 157 GLU CG   1 1 
        6 24481 2 2 127 GLU H    H 54.754 -38.722  -46.730 1.00 . B B . 157 GLU H    1 1 
        6 24482 2 2 127 GLU HA   H 55.187 -36.547  -44.773 1.00 . B B . 157 GLU HA   1 1 
        6 24483 2 2 127 GLU HB2  H 53.741 -37.681  -43.136 1.00 . B B . 157 GLU HB2  1 1 
        6 24484 2 2 127 GLU HB3  H 52.864 -37.022  -44.501 1.00 . B B . 157 GLU HB3  1 1 
        6 24485 2 2 127 GLU HG2  H 51.970 -39.002  -45.014 1.00 . B B . 157 GLU HG2  1 1 
        6 24486 2 2 127 GLU HG3  H 53.531 -39.783  -45.126 1.00 . B B . 157 GLU HG3  1 1 
        6 24487 2 2 127 GLU N    N 54.716 -37.771  -46.389 1.00 . B B . 157 GLU N    1 1 
        6 24488 2 2 127 GLU O    O 56.286 -39.550  -44.921 1.00 . B B . 157 GLU O    1 1 
        6 24489 2 2 127 GLU OE1  O 53.587 -40.454  -42.547 1.00 . B B . 157 GLU OE1  1 1 
        6 24490 2 2 127 GLU OE2  O 51.436 -40.100  -42.791 1.00 . B B . 157 GLU OE2  1 1 
        6 24491 2 2 128 PHE C    C 57.515 -38.583  -41.114 1.00 . B B . 158 PHE C    1 1 
        6 24492 2 2 128 PHE CA   C 57.703 -38.722  -42.621 1.00 . B B . 158 PHE CA   1 1 
        6 24493 2 2 128 PHE CB   C 59.076 -38.180  -43.032 1.00 . B B . 158 PHE CB   1 1 
        6 24494 2 2 128 PHE CD1  C 60.773 -40.039  -42.778 1.00 . B B . 158 PHE CD1  1 1 
        6 24495 2 2 128 PHE CD2  C 60.686 -38.302  -41.075 1.00 . B B . 158 PHE CD2  1 1 
        6 24496 2 2 128 PHE CE1  C 61.806 -40.678  -42.073 1.00 . B B . 158 PHE CE1  1 1 
        6 24497 2 2 128 PHE CE2  C 61.704 -38.951  -40.359 1.00 . B B . 158 PHE CE2  1 1 
        6 24498 2 2 128 PHE CG   C 60.208 -38.852  -42.280 1.00 . B B . 158 PHE CG   1 1 
        6 24499 2 2 128 PHE CZ   C 62.264 -40.139  -40.860 1.00 . B B . 158 PHE CZ   1 1 
        6 24500 2 2 128 PHE H    H 56.412 -37.070  -42.990 1.00 . B B . 158 PHE H    1 1 
        6 24501 2 2 128 PHE HA   H 57.662 -39.780  -42.878 1.00 . B B . 158 PHE HA   1 1 
        6 24502 2 2 128 PHE HB2  H 59.215 -38.332  -44.103 1.00 . B B . 158 PHE HB2  1 1 
        6 24503 2 2 128 PHE HB3  H 59.114 -37.106  -42.846 1.00 . B B . 158 PHE HB3  1 1 
        6 24504 2 2 128 PHE HD1  H 60.418 -40.457  -43.708 1.00 . B B . 158 PHE HD1  1 1 
        6 24505 2 2 128 PHE HD2  H 60.261 -37.387  -40.689 1.00 . B B . 158 PHE HD2  1 1 
        6 24506 2 2 128 PHE HE1  H 62.250 -41.583  -42.466 1.00 . B B . 158 PHE HE1  1 1 
        6 24507 2 2 128 PHE HE2  H 62.056 -38.534  -39.427 1.00 . B B . 158 PHE HE2  1 1 
        6 24508 2 2 128 PHE HZ   H 63.055 -40.635  -40.317 1.00 . B B . 158 PHE HZ   1 1 
        6 24509 2 2 128 PHE N    N 56.652 -37.998  -43.328 1.00 . B B . 158 PHE N    1 1 
        6 24510 2 2 128 PHE O    O 57.396 -37.463  -40.616 1.00 . B B . 158 PHE O    1 1 
        6 24511 2 2 129 LEU C    C 58.719 -40.155  -38.275 1.00 . B B . 159 LEU C    1 1 
        6 24512 2 2 129 LEU CA   C 57.381 -39.793  -38.946 1.00 . B B . 159 LEU CA   1 1 
        6 24513 2 2 129 LEU CB   C 56.308 -40.859  -38.614 1.00 . B B . 159 LEU CB   1 1 
        6 24514 2 2 129 LEU CD1  C 54.260 -41.565  -37.352 1.00 . B B . 159 LEU CD1  1 1 
        6 24515 2 2 129 LEU CD2  C 55.540 -39.607  -36.523 1.00 . B B . 159 LEU CD2  1 1 
        6 24516 2 2 129 LEU CG   C 55.117 -40.371  -37.775 1.00 . B B . 159 LEU CG   1 1 
        6 24517 2 2 129 LEU H    H 57.665 -40.583  -40.895 1.00 . B B . 159 LEU H    1 1 
        6 24518 2 2 129 LEU HA   H 57.065 -38.819  -38.575 1.00 . B B . 159 LEU HA   1 1 
        6 24519 2 2 129 LEU HB2  H 55.909 -41.282  -39.536 1.00 . B B . 159 LEU HB2  1 1 
        6 24520 2 2 129 LEU HB3  H 56.784 -41.682  -38.080 1.00 . B B . 159 LEU HB3  1 1 
        6 24521 2 2 129 LEU HD11 H 53.915 -42.102  -38.237 1.00 . B B . 159 LEU HD11 1 1 
        6 24522 2 2 129 LEU HD12 H 54.842 -42.245  -36.728 1.00 . B B . 159 LEU HD12 1 1 
        6 24523 2 2 129 LEU HD13 H 53.389 -41.221  -36.793 1.00 . B B . 159 LEU HD13 1 1 
        6 24524 2 2 129 LEU HD21 H 54.683 -39.481  -35.863 1.00 . B B . 159 LEU HD21 1 1 
        6 24525 2 2 129 LEU HD22 H 56.334 -40.155  -36.020 1.00 . B B . 159 LEU HD22 1 1 
        6 24526 2 2 129 LEU HD23 H 55.903 -38.618  -36.791 1.00 . B B . 159 LEU HD23 1 1 
        6 24527 2 2 129 LEU HG   H 54.504 -39.715  -38.384 1.00 . B B . 159 LEU HG   1 1 
        6 24528 2 2 129 LEU N    N 57.534 -39.712  -40.400 1.00 . B B . 159 LEU N    1 1 
        6 24529 2 2 129 LEU O    O 59.377 -41.122  -38.672 1.00 . B B . 159 LEU O    1 1 
        6 24530 2 2 130 THR C    C 60.078 -40.905  -35.447 1.00 . B B . 160 THR C    1 1 
        6 24531 2 2 130 THR CA   C 60.287 -39.715  -36.408 1.00 . B B . 160 THR CA   1 1 
        6 24532 2 2 130 THR CB   C 60.709 -38.464  -35.612 1.00 . B B . 160 THR CB   1 1 
        6 24533 2 2 130 THR CG2  C 61.393 -37.465  -36.547 1.00 . B B . 160 THR CG2  1 1 
        6 24534 2 2 130 THR H    H 58.551 -38.608  -36.966 1.00 . B B . 160 THR H    1 1 
        6 24535 2 2 130 THR HA   H 61.109 -39.986  -37.070 1.00 . B B . 160 THR HA   1 1 
        6 24536 2 2 130 THR HB   H 61.424 -38.739  -34.842 1.00 . B B . 160 THR HB   1 1 
        6 24537 2 2 130 THR HG1  H 60.028 -37.400  -34.189 1.00 . B B . 160 THR HG1  1 1 
        6 24538 2 2 130 THR HG21 H 62.281 -37.930  -36.975 1.00 . B B . 160 THR HG21 1 1 
        6 24539 2 2 130 THR HG22 H 60.723 -37.170  -37.353 1.00 . B B . 160 THR HG22 1 1 
        6 24540 2 2 130 THR HG23 H 61.700 -36.584  -35.987 1.00 . B B . 160 THR HG23 1 1 
        6 24541 2 2 130 THR N    N 59.107 -39.412  -37.238 1.00 . B B . 160 THR N    1 1 
        6 24542 2 2 130 THR O    O 58.946 -41.378  -35.275 1.00 . B B . 160 THR O    1 1 
        6 24543 2 2 130 THR OG1  O 59.626 -37.838  -34.964 1.00 . B B . 160 THR OG1  1 1 
        6 24544 2 2 131 PRO C    C 60.488 -41.735  -32.414 1.00 . B B . 161 PRO C    1 1 
        6 24545 2 2 131 PRO CA   C 61.069 -42.374  -33.700 1.00 . B B . 161 PRO CA   1 1 
        6 24546 2 2 131 PRO CB   C 62.500 -42.913  -33.526 1.00 . B B . 161 PRO CB   1 1 
        6 24547 2 2 131 PRO CD   C 62.554 -41.192  -35.174 1.00 . B B . 161 PRO CD   1 1 
        6 24548 2 2 131 PRO CG   C 63.391 -41.794  -34.051 1.00 . B B . 161 PRO CG   1 1 
        6 24549 2 2 131 PRO HA   H 60.423 -43.209  -33.973 1.00 . B B . 161 PRO HA   1 1 
        6 24550 2 2 131 PRO HB2  H 62.753 -43.163  -32.496 1.00 . B B . 161 PRO HB2  1 1 
        6 24551 2 2 131 PRO HB3  H 62.628 -43.794  -34.156 1.00 . B B . 161 PRO HB3  1 1 
        6 24552 2 2 131 PRO HD2  H 62.796 -40.137  -35.272 1.00 . B B . 161 PRO HD2  1 1 
        6 24553 2 2 131 PRO HD3  H 62.783 -41.704  -36.110 1.00 . B B . 161 PRO HD3  1 1 
        6 24554 2 2 131 PRO HG2  H 63.556 -41.053  -33.269 1.00 . B B . 161 PRO HG2  1 1 
        6 24555 2 2 131 PRO HG3  H 64.344 -42.176  -34.418 1.00 . B B . 161 PRO HG3  1 1 
        6 24556 2 2 131 PRO N    N 61.155 -41.430  -34.822 1.00 . B B . 161 PRO N    1 1 
        6 24557 2 2 131 PRO O    O 59.884 -40.662  -32.437 1.00 . B B . 161 PRO O    1 1 
        6 24558 2 2 132 VAL C    C 61.250 -40.778  -29.542 1.00 . B B . 162 VAL C    1 1 
        6 24559 2 2 132 VAL CA   C 60.274 -41.898  -29.946 1.00 . B B . 162 VAL CA   1 1 
        6 24560 2 2 132 VAL CB   C 60.309 -43.026  -28.889 1.00 . B B . 162 VAL CB   1 1 
        6 24561 2 2 132 VAL CG1  C 59.863 -42.526  -27.512 1.00 . B B . 162 VAL CG1  1 1 
        6 24562 2 2 132 VAL CG2  C 59.389 -44.201  -29.250 1.00 . B B . 162 VAL CG2  1 1 
        6 24563 2 2 132 VAL H    H 61.106 -43.311  -31.315 1.00 . B B . 162 VAL H    1 1 
        6 24564 2 2 132 VAL HA   H 59.266 -41.486  -29.980 1.00 . B B . 162 VAL HA   1 1 
        6 24565 2 2 132 VAL HB   H 61.325 -43.410  -28.805 1.00 . B B . 162 VAL HB   1 1 
        6 24566 2 2 132 VAL HG11 H 60.541 -41.758  -27.143 1.00 . B B . 162 VAL HG11 1 1 
        6 24567 2 2 132 VAL HG12 H 58.855 -42.120  -27.580 1.00 . B B . 162 VAL HG12 1 1 
        6 24568 2 2 132 VAL HG13 H 59.868 -43.354  -26.802 1.00 . B B . 162 VAL HG13 1 1 
        6 24569 2 2 132 VAL HG21 H 59.464 -44.974  -28.484 1.00 . B B . 162 VAL HG21 1 1 
        6 24570 2 2 132 VAL HG22 H 58.357 -43.859  -29.301 1.00 . B B . 162 VAL HG22 1 1 
        6 24571 2 2 132 VAL HG23 H 59.685 -44.643  -30.200 1.00 . B B . 162 VAL HG23 1 1 
        6 24572 2 2 132 VAL N    N 60.620 -42.427  -31.276 1.00 . B B . 162 VAL N    1 1 
        6 24573 2 2 132 VAL O    O 62.454 -41.023  -29.430 1.00 . B B . 162 VAL O    1 1 
        6 24574 2 2 133 GLU C    C 60.980 -38.249  -27.165 1.00 . B B . 163 GLU C    1 1 
        6 24575 2 2 133 GLU CA   C 61.506 -38.504  -28.585 1.00 . B B . 163 GLU CA   1 1 
        6 24576 2 2 133 GLU CB   C 61.441 -37.187  -29.385 1.00 . B B . 163 GLU CB   1 1 
        6 24577 2 2 133 GLU CD   C 61.904 -37.741  -31.846 1.00 . B B . 163 GLU CD   1 1 
        6 24578 2 2 133 GLU CG   C 62.432 -37.093  -30.552 1.00 . B B . 163 GLU CG   1 1 
        6 24579 2 2 133 GLU H    H 59.749 -39.419  -29.380 1.00 . B B . 163 GLU H    1 1 
        6 24580 2 2 133 GLU HA   H 62.556 -38.787  -28.493 1.00 . B B . 163 GLU HA   1 1 
        6 24581 2 2 133 GLU HB2  H 60.426 -37.004  -29.738 1.00 . B B . 163 GLU HB2  1 1 
        6 24582 2 2 133 GLU HB3  H 61.698 -36.376  -28.702 1.00 . B B . 163 GLU HB3  1 1 
        6 24583 2 2 133 GLU HG2  H 62.635 -36.036  -30.743 1.00 . B B . 163 GLU HG2  1 1 
        6 24584 2 2 133 GLU HG3  H 63.383 -37.542  -30.253 1.00 . B B . 163 GLU HG3  1 1 
        6 24585 2 2 133 GLU N    N 60.740 -39.580  -29.237 1.00 . B B . 163 GLU N    1 1 
        6 24586 2 2 133 GLU O    O 59.771 -38.145  -26.951 1.00 . B B . 163 GLU O    1 1 
        6 24587 2 2 133 GLU OE1  O 61.068 -37.109  -32.541 1.00 . B B . 163 GLU OE1  1 1 
        6 24588 2 2 133 GLU OE2  O 62.387 -38.842  -32.199 1.00 . B B . 163 GLU OE2  1 1 
        6 24589 2 2 134 GLU C    C 61.685 -36.175  -24.653 1.00 . B B . 164 GLU C    1 1 
        6 24590 2 2 134 GLU CA   C 61.592 -37.704  -24.820 1.00 . B B . 164 GLU CA   1 1 
        6 24591 2 2 134 GLU CB   C 62.545 -38.427  -23.846 1.00 . B B . 164 GLU CB   1 1 
        6 24592 2 2 134 GLU CD   C 65.005 -39.047  -23.552 1.00 . B B . 164 GLU CD   1 1 
        6 24593 2 2 134 GLU CG   C 64.002 -37.928  -23.889 1.00 . B B . 164 GLU CG   1 1 
        6 24594 2 2 134 GLU H    H 62.866 -38.229  -26.439 1.00 . B B . 164 GLU H    1 1 
        6 24595 2 2 134 GLU HA   H 60.576 -38.010  -24.568 1.00 . B B . 164 GLU HA   1 1 
        6 24596 2 2 134 GLU HB2  H 62.171 -38.306  -22.829 1.00 . B B . 164 GLU HB2  1 1 
        6 24597 2 2 134 GLU HB3  H 62.522 -39.493  -24.073 1.00 . B B . 164 GLU HB3  1 1 
        6 24598 2 2 134 GLU HG2  H 64.235 -37.538  -24.882 1.00 . B B . 164 GLU HG2  1 1 
        6 24599 2 2 134 GLU HG3  H 64.109 -37.098  -23.186 1.00 . B B . 164 GLU HG3  1 1 
        6 24600 2 2 134 GLU N    N 61.891 -38.125  -26.196 1.00 . B B . 164 GLU N    1 1 
        6 24601 2 2 134 GLU O    O 62.475 -35.509  -25.330 1.00 . B B . 164 GLU O    1 1 
        6 24602 2 2 134 GLU OE1  O 65.359 -39.836  -24.463 1.00 . B B . 164 GLU OE1  1 1 
        6 24603 2 2 134 GLU OE2  O 65.472 -39.133  -22.390 1.00 . B B . 164 GLU OE2  1 1 
        6 24604 2 2 135 ALA C    C 61.760 -33.971  -22.038 1.00 . B B . 165 ALA C    1 1 
        6 24605 2 2 135 ALA CA   C 60.958 -34.198  -23.347 1.00 . B B . 165 ALA CA   1 1 
        6 24606 2 2 135 ALA CB   C 59.506 -33.710  -23.222 1.00 . B B . 165 ALA CB   1 1 
        6 24607 2 2 135 ALA H    H 60.247 -36.202  -23.231 1.00 . B B . 165 ALA H    1 1 
        6 24608 2 2 135 ALA HA   H 61.438 -33.629  -24.145 1.00 . B B . 165 ALA HA   1 1 
        6 24609 2 2 135 ALA HB1  H 58.993 -33.836  -24.176 1.00 . B B . 165 ALA HB1  1 1 
        6 24610 2 2 135 ALA HB2  H 58.982 -34.282  -22.457 1.00 . B B . 165 ALA HB2  1 1 
        6 24611 2 2 135 ALA HB3  H 59.481 -32.656  -22.950 1.00 . B B . 165 ALA HB3  1 1 
        6 24612 2 2 135 ALA N    N 60.913 -35.616  -23.718 1.00 . B B . 165 ALA N    1 1 
        6 24613 2 2 135 ALA O    O 61.955 -34.915  -21.264 1.00 . B B . 165 ALA O    1 1 
        6 24614 2 2 136 PRO C    C 61.864 -32.324  -19.304 1.00 . B B . 166 PRO C    1 1 
        6 24615 2 2 136 PRO CA   C 62.861 -32.378  -20.485 1.00 . B B . 166 PRO CA   1 1 
        6 24616 2 2 136 PRO CB   C 63.548 -31.034  -20.749 1.00 . B B . 166 PRO CB   1 1 
        6 24617 2 2 136 PRO CD   C 62.256 -31.613  -22.685 1.00 . B B . 166 PRO CD   1 1 
        6 24618 2 2 136 PRO CG   C 62.723 -30.416  -21.872 1.00 . B B . 166 PRO CG   1 1 
        6 24619 2 2 136 PRO HA   H 63.628 -33.111  -20.237 1.00 . B B . 166 PRO HA   1 1 
        6 24620 2 2 136 PRO HB2  H 63.571 -30.394  -19.870 1.00 . B B . 166 PRO HB2  1 1 
        6 24621 2 2 136 PRO HB3  H 64.564 -31.212  -21.106 1.00 . B B . 166 PRO HB3  1 1 
        6 24622 2 2 136 PRO HD2  H 61.280 -31.404  -23.121 1.00 . B B . 166 PRO HD2  1 1 
        6 24623 2 2 136 PRO HD3  H 62.981 -31.815  -23.477 1.00 . B B . 166 PRO HD3  1 1 
        6 24624 2 2 136 PRO HG2  H 61.866 -29.893  -21.449 1.00 . B B . 166 PRO HG2  1 1 
        6 24625 2 2 136 PRO HG3  H 63.323 -29.752  -22.489 1.00 . B B . 166 PRO HG3  1 1 
        6 24626 2 2 136 PRO N    N 62.227 -32.738  -21.760 1.00 . B B . 166 PRO N    1 1 
        6 24627 2 2 136 PRO O    O 60.658 -32.532  -19.478 1.00 . B B . 166 PRO O    1 1 
        6 24628 2 2 137 LYS C    C 62.063 -31.079  -15.789 1.00 . B B . 167 LYS C    1 1 
        6 24629 2 2 137 LYS CA   C 61.610 -32.124  -16.824 1.00 . B B . 167 LYS CA   1 1 
        6 24630 2 2 137 LYS CB   C 61.722 -33.559  -16.249 1.00 . B B . 167 LYS CB   1 1 
        6 24631 2 2 137 LYS CD   C 60.424 -35.685  -15.696 1.00 . B B . 167 LYS CD   1 1 
        6 24632 2 2 137 LYS CE   C 59.034 -36.328  -15.555 1.00 . B B . 167 LYS CE   1 1 
        6 24633 2 2 137 LYS CG   C 60.346 -34.176  -15.972 1.00 . B B . 167 LYS CG   1 1 
        6 24634 2 2 137 LYS H    H 63.363 -31.862  -18.019 1.00 . B B . 167 LYS H    1 1 
        6 24635 2 2 137 LYS HA   H 60.568 -31.904  -17.058 1.00 . B B . 167 LYS HA   1 1 
        6 24636 2 2 137 LYS HB2  H 62.250 -34.202  -16.957 1.00 . B B . 167 LYS HB2  1 1 
        6 24637 2 2 137 LYS HB3  H 62.299 -33.551  -15.322 1.00 . B B . 167 LYS HB3  1 1 
        6 24638 2 2 137 LYS HD2  H 60.933 -36.166  -16.533 1.00 . B B . 167 LYS HD2  1 1 
        6 24639 2 2 137 LYS HD3  H 61.010 -35.866  -14.794 1.00 . B B . 167 LYS HD3  1 1 
        6 24640 2 2 137 LYS HE2  H 58.443 -36.100  -16.446 1.00 . B B . 167 LYS HE2  1 1 
        6 24641 2 2 137 LYS HE3  H 59.163 -37.414  -15.524 1.00 . B B . 167 LYS HE3  1 1 
        6 24642 2 2 137 LYS HG2  H 59.902 -33.675  -15.111 1.00 . B B . 167 LYS HG2  1 1 
        6 24643 2 2 137 LYS HG3  H 59.714 -34.023  -16.844 1.00 . B B . 167 LYS HG3  1 1 
        6 24644 2 2 137 LYS HZ1  H 57.423 -36.361  -14.246 1.00 . B B . 167 LYS HZ1  1 1 
        6 24645 2 2 137 LYS HZ2  H 58.846 -36.083  -13.499 1.00 . B B . 167 LYS HZ2  1 1 
        6 24646 2 2 137 LYS HZ3  H 58.119 -34.890  -14.351 1.00 . B B . 167 LYS HZ3  1 1 
        6 24647 2 2 137 LYS N    N 62.374 -32.063  -18.087 1.00 . B B . 167 LYS N    1 1 
        6 24648 2 2 137 LYS NZ   N 58.311 -35.882  -14.334 1.00 . B B . 167 LYS NZ   1 1 
        6 24649 2 2 137 LYS O    O 63.240 -30.711  -15.750 1.00 . B B . 167 LYS O    1 1 
        6 24650 2 2 138 GLY C    C 60.862 -28.240  -14.295 1.00 . B B . 168 GLY C    1 1 
        6 24651 2 2 138 GLY CA   C 61.332 -29.639  -13.873 1.00 . B B . 168 GLY CA   1 1 
        6 24652 2 2 138 GLY H    H 60.199 -31.008  -15.052 1.00 . B B . 168 GLY H    1 1 
        6 24653 2 2 138 GLY HA2  H 60.766 -29.938  -12.990 1.00 . B B . 168 GLY HA2  1 1 
        6 24654 2 2 138 GLY HA3  H 62.384 -29.576  -13.591 1.00 . B B . 168 GLY HA3  1 1 
        6 24655 2 2 138 GLY N    N 61.136 -30.652  -14.927 1.00 . B B . 168 GLY N    1 1 
        6 24656 2 2 138 GLY O    O 60.887 -27.902  -15.477 1.00 . B B . 168 GLY O    1 1 
        6 24657 2 2 139 MET C    C 60.833 -25.123  -14.381 1.00 . B B . 169 MET C    1 1 
        6 24658 2 2 139 MET CA   C 59.857 -26.072  -13.665 1.00 . B B . 169 MET CA   1 1 
        6 24659 2 2 139 MET CB   C 59.278 -25.420  -12.396 1.00 . B B . 169 MET CB   1 1 
        6 24660 2 2 139 MET CE   C 59.348 -22.088  -13.475 1.00 . B B . 169 MET CE   1 1 
        6 24661 2 2 139 MET CG   C 58.104 -24.469  -12.683 1.00 . B B . 169 MET CG   1 1 
        6 24662 2 2 139 MET H    H 60.443 -27.700  -12.386 1.00 . B B . 169 MET H    1 1 
        6 24663 2 2 139 MET HA   H 59.036 -26.255  -14.355 1.00 . B B . 169 MET HA   1 1 
        6 24664 2 2 139 MET HB2  H 58.901 -26.206  -11.740 1.00 . B B . 169 MET HB2  1 1 
        6 24665 2 2 139 MET HB3  H 60.065 -24.891  -11.858 1.00 . B B . 169 MET HB3  1 1 
        6 24666 2 2 139 MET HE1  H 59.431 -21.006  -13.372 1.00 . B B . 169 MET HE1  1 1 
        6 24667 2 2 139 MET HE2  H 60.342 -22.529  -13.399 1.00 . B B . 169 MET HE2  1 1 
        6 24668 2 2 139 MET HE3  H 58.916 -22.322  -14.449 1.00 . B B . 169 MET HE3  1 1 
        6 24669 2 2 139 MET HG2  H 57.852 -24.490  -13.745 1.00 . B B . 169 MET HG2  1 1 
        6 24670 2 2 139 MET HG3  H 57.245 -24.866  -12.143 1.00 . B B . 169 MET HG3  1 1 
        6 24671 2 2 139 MET N    N 60.445 -27.389  -13.349 1.00 . B B . 169 MET N    1 1 
        6 24672 2 2 139 MET O    O 60.436 -24.397  -15.290 1.00 . B B . 169 MET O    1 1 
        6 24673 2 2 139 MET SD   S 58.287 -22.739  -12.159 1.00 . B B . 169 MET SD   1 1 
        6 24674 2 2 140 LEU C    C 63.324 -24.871  -16.258 1.00 . B B . 170 LEU C    1 1 
        6 24675 2 2 140 LEU CA   C 63.198 -24.462  -14.770 1.00 . B B . 170 LEU CA   1 1 
        6 24676 2 2 140 LEU CB   C 64.520 -24.679  -13.995 1.00 . B B . 170 LEU CB   1 1 
        6 24677 2 2 140 LEU CD1  C 65.913 -22.816  -15.084 1.00 . B B . 170 LEU CD1  1 1 
        6 24678 2 2 140 LEU CD2  C 64.736 -22.371  -12.944 1.00 . B B . 170 LEU CD2  1 1 
        6 24679 2 2 140 LEU CG   C 65.425 -23.450  -13.783 1.00 . B B . 170 LEU CG   1 1 
        6 24680 2 2 140 LEU H    H 62.395 -25.816  -13.314 1.00 . B B . 170 LEU H    1 1 
        6 24681 2 2 140 LEU HA   H 62.931 -23.406  -14.757 1.00 . B B . 170 LEU HA   1 1 
        6 24682 2 2 140 LEU HB2  H 64.292 -25.067  -13.001 1.00 . B B . 170 LEU HB2  1 1 
        6 24683 2 2 140 LEU HB3  H 65.095 -25.456  -14.498 1.00 . B B . 170 LEU HB3  1 1 
        6 24684 2 2 140 LEU HD11 H 66.361 -23.579  -15.718 1.00 . B B . 170 LEU HD11 1 1 
        6 24685 2 2 140 LEU HD12 H 65.082 -22.344  -15.609 1.00 . B B . 170 LEU HD12 1 1 
        6 24686 2 2 140 LEU HD13 H 66.664 -22.060  -14.859 1.00 . B B . 170 LEU HD13 1 1 
        6 24687 2 2 140 LEU HD21 H 65.455 -21.590  -12.700 1.00 . B B . 170 LEU HD21 1 1 
        6 24688 2 2 140 LEU HD22 H 63.907 -21.927  -13.493 1.00 . B B . 170 LEU HD22 1 1 
        6 24689 2 2 140 LEU HD23 H 64.364 -22.809  -12.018 1.00 . B B . 170 LEU HD23 1 1 
        6 24690 2 2 140 LEU HG   H 66.302 -23.792  -13.232 1.00 . B B . 170 LEU HG   1 1 
        6 24691 2 2 140 LEU N    N 62.129 -25.192  -14.063 1.00 . B B . 170 LEU N    1 1 
        6 24692 2 2 140 LEU O    O 63.907 -24.150  -17.069 1.00 . B B . 170 LEU O    1 1 
        6 24693 2 2 141 ALA C    C 61.257 -26.602  -18.557 1.00 . B B . 171 ALA C    1 1 
        6 24694 2 2 141 ALA CA   C 62.690 -26.579  -17.965 1.00 . B B . 171 ALA CA   1 1 
        6 24695 2 2 141 ALA CB   C 63.337 -27.966  -17.881 1.00 . B B . 171 ALA CB   1 1 
        6 24696 2 2 141 ALA H    H 62.296 -26.566  -15.898 1.00 . B B . 171 ALA H    1 1 
        6 24697 2 2 141 ALA HA   H 63.297 -25.967  -18.635 1.00 . B B . 171 ALA HA   1 1 
        6 24698 2 2 141 ALA HB1  H 64.341 -27.882  -17.462 1.00 . B B . 171 ALA HB1  1 1 
        6 24699 2 2 141 ALA HB2  H 62.733 -28.617  -17.254 1.00 . B B . 171 ALA HB2  1 1 
        6 24700 2 2 141 ALA HB3  H 63.407 -28.410  -18.867 1.00 . B B . 171 ALA HB3  1 1 
        6 24701 2 2 141 ALA N    N 62.738 -26.013  -16.623 1.00 . B B . 171 ALA N    1 1 
        6 24702 2 2 141 ALA O    O 61.070 -27.106  -19.665 1.00 . B B . 171 ALA O    1 1 
        6 24703 2 2 142 ARG C    C 58.831 -24.452  -19.281 1.00 . B B . 172 ARG C    1 1 
        6 24704 2 2 142 ARG CA   C 58.905 -25.705  -18.389 1.00 . B B . 172 ARG CA   1 1 
        6 24705 2 2 142 ARG CB   C 57.898 -25.593  -17.224 1.00 . B B . 172 ARG CB   1 1 
        6 24706 2 2 142 ARG CD   C 56.409 -26.951  -15.607 1.00 . B B . 172 ARG CD   1 1 
        6 24707 2 2 142 ARG CG   C 57.396 -26.971  -16.784 1.00 . B B . 172 ARG CG   1 1 
        6 24708 2 2 142 ARG CZ   C 54.852 -25.217  -14.716 1.00 . B B . 172 ARG CZ   1 1 
        6 24709 2 2 142 ARG H    H 60.497 -25.636  -16.958 1.00 . B B . 172 ARG H    1 1 
        6 24710 2 2 142 ARG HA   H 58.596 -26.529  -19.033 1.00 . B B . 172 ARG HA   1 1 
        6 24711 2 2 142 ARG HB2  H 58.339 -25.069  -16.380 1.00 . B B . 172 ARG HB2  1 1 
        6 24712 2 2 142 ARG HB3  H 57.033 -25.019  -17.551 1.00 . B B . 172 ARG HB3  1 1 
        6 24713 2 2 142 ARG HD2  H 55.921 -27.926  -15.545 1.00 . B B . 172 ARG HD2  1 1 
        6 24714 2 2 142 ARG HD3  H 56.986 -26.812  -14.693 1.00 . B B . 172 ARG HD3  1 1 
        6 24715 2 2 142 ARG HE   H 55.148 -25.570  -16.648 1.00 . B B . 172 ARG HE   1 1 
        6 24716 2 2 142 ARG HG2  H 56.904 -27.434  -17.637 1.00 . B B . 172 ARG HG2  1 1 
        6 24717 2 2 142 ARG HG3  H 58.250 -27.584  -16.500 1.00 . B B . 172 ARG HG3  1 1 
        6 24718 2 2 142 ARG HH11 H 55.629 -26.344  -13.265 1.00 . B B . 172 ARG HH11 1 1 
        6 24719 2 2 142 ARG HH12 H 54.660 -25.003  -12.728 1.00 . B B . 172 ARG HH12 1 1 
        6 24720 2 2 142 ARG HH21 H 53.577 -24.126  -15.827 1.00 . B B . 172 ARG HH21 1 1 
        6 24721 2 2 142 ARG HH22 H 53.692 -23.688  -14.152 1.00 . B B . 172 ARG HH22 1 1 
        6 24722 2 2 142 ARG N    N 60.264 -26.001  -17.874 1.00 . B B . 172 ARG N    1 1 
        6 24723 2 2 142 ARG NE   N 55.377 -25.895  -15.721 1.00 . B B . 172 ARG NE   1 1 
        6 24724 2 2 142 ARG NH1  N 55.093 -25.521  -13.474 1.00 . B B . 172 ARG NH1  1 1 
        6 24725 2 2 142 ARG NH2  N 54.032 -24.235  -14.921 1.00 . B B . 172 ARG NH2  1 1 
        6 24726 2 2 142 ARG O    O 57.750 -24.046  -19.713 1.00 . B B . 172 ARG O    1 1 
        6 24727 2 2 143 GLY C    C 59.852 -23.234  -21.992 1.00 . B B . 173 GLY C    1 1 
        6 24728 2 2 143 GLY CA   C 60.063 -22.746  -20.552 1.00 . B B . 173 GLY CA   1 1 
        6 24729 2 2 143 GLY H    H 60.819 -24.168  -19.153 1.00 . B B . 173 GLY H    1 1 
        6 24730 2 2 143 GLY HA2  H 59.312 -21.986  -20.339 1.00 . B B . 173 GLY HA2  1 1 
        6 24731 2 2 143 GLY HA3  H 61.043 -22.275  -20.486 1.00 . B B . 173 GLY HA3  1 1 
        6 24732 2 2 143 GLY N    N 59.969 -23.816  -19.560 1.00 . B B . 173 GLY N    1 1 
        6 24733 2 2 143 GLY O    O 59.545 -24.403  -22.252 1.00 . B B . 173 GLY O    1 1 
        6 24734 2 2 144 SER C    C 61.300 -22.820  -25.004 1.00 . B B . 174 SER C    1 1 
        6 24735 2 2 144 SER CA   C 59.924 -22.572  -24.378 1.00 . B B . 174 SER CA   1 1 
        6 24736 2 2 144 SER CB   C 59.199 -21.419  -25.098 1.00 . B B . 174 SER CB   1 1 
        6 24737 2 2 144 SER H    H 60.253 -21.368  -22.668 1.00 . B B . 174 SER H    1 1 
        6 24738 2 2 144 SER HA   H 59.318 -23.463  -24.532 1.00 . B B . 174 SER HA   1 1 
        6 24739 2 2 144 SER HB2  H 59.715 -21.193  -26.032 1.00 . B B . 174 SER HB2  1 1 
        6 24740 2 2 144 SER HB3  H 58.191 -21.753  -25.345 1.00 . B B . 174 SER HB3  1 1 
        6 24741 2 2 144 SER HG   H 58.442 -19.647  -24.711 1.00 . B B . 174 SER HG   1 1 
        6 24742 2 2 144 SER N    N 60.038 -22.319  -22.939 1.00 . B B . 174 SER N    1 1 
        6 24743 2 2 144 SER O    O 62.240 -22.039  -24.833 1.00 . B B . 174 SER O    1 1 
        6 24744 2 2 144 SER OG   O 59.117 -20.230  -24.318 1.00 . B B . 174 SER OG   1 1 
        6 24745 2 2 145 TYR C    C 62.516 -23.849  -27.920 1.00 . B B . 175 TYR C    1 1 
        6 24746 2 2 145 TYR CA   C 62.608 -24.329  -26.479 1.00 . B B . 175 TYR CA   1 1 
        6 24747 2 2 145 TYR CB   C 62.726 -25.864  -26.460 1.00 . B B . 175 TYR CB   1 1 
        6 24748 2 2 145 TYR CD1  C 61.990 -26.415  -24.108 1.00 . B B . 175 TYR CD1  1 1 
        6 24749 2 2 145 TYR CD2  C 64.299 -26.873  -24.746 1.00 . B B . 175 TYR CD2  1 1 
        6 24750 2 2 145 TYR CE1  C 62.280 -26.753  -22.780 1.00 . B B . 175 TYR CE1  1 1 
        6 24751 2 2 145 TYR CE2  C 64.576 -27.261  -23.421 1.00 . B B . 175 TYR CE2  1 1 
        6 24752 2 2 145 TYR CG   C 63.008 -26.419  -25.081 1.00 . B B . 175 TYR CG   1 1 
        6 24753 2 2 145 TYR CZ   C 63.584 -27.146  -22.429 1.00 . B B . 175 TYR CZ   1 1 
        6 24754 2 2 145 TYR H    H 60.600 -24.522  -25.825 1.00 . B B . 175 TYR H    1 1 
        6 24755 2 2 145 TYR HA   H 63.487 -23.895  -26.006 1.00 . B B . 175 TYR HA   1 1 
        6 24756 2 2 145 TYR HB2  H 61.805 -26.306  -26.841 1.00 . B B . 175 TYR HB2  1 1 
        6 24757 2 2 145 TYR HB3  H 63.531 -26.161  -27.135 1.00 . B B . 175 TYR HB3  1 1 
        6 24758 2 2 145 TYR HD1  H 60.989 -26.105  -24.359 1.00 . B B . 175 TYR HD1  1 1 
        6 24759 2 2 145 TYR HD2  H 65.080 -26.900  -25.493 1.00 . B B . 175 TYR HD2  1 1 
        6 24760 2 2 145 TYR HE1  H 61.504 -26.689  -22.036 1.00 . B B . 175 TYR HE1  1 1 
        6 24761 2 2 145 TYR HE2  H 65.550 -27.629  -23.145 1.00 . B B . 175 TYR HE2  1 1 
        6 24762 2 2 145 TYR HH   H 63.086 -27.342  -20.587 1.00 . B B . 175 TYR HH   1 1 
        6 24763 2 2 145 TYR N    N 61.408 -23.913  -25.756 1.00 . B B . 175 TYR N    1 1 
        6 24764 2 2 145 TYR O    O 61.481 -24.046  -28.547 1.00 . B B . 175 TYR O    1 1 
        6 24765 2 2 145 TYR OH   O 63.879 -27.432  -21.138 1.00 . B B . 175 TYR OH   1 1 
        6 24766 2 2 146 SER C    C 64.025 -24.269  -30.652 1.00 . B B . 176 SER C    1 1 
        6 24767 2 2 146 SER CA   C 63.652 -22.984  -29.906 1.00 . B B . 176 SER CA   1 1 
        6 24768 2 2 146 SER CB   C 64.669 -21.868  -30.194 1.00 . B B . 176 SER CB   1 1 
        6 24769 2 2 146 SER H    H 64.421 -23.200  -27.914 1.00 . B B . 176 SER H    1 1 
        6 24770 2 2 146 SER HA   H 62.677 -22.655  -30.268 1.00 . B B . 176 SER HA   1 1 
        6 24771 2 2 146 SER HB2  H 65.301 -21.706  -29.320 1.00 . B B . 176 SER HB2  1 1 
        6 24772 2 2 146 SER HB3  H 65.303 -22.147  -31.037 1.00 . B B . 176 SER HB3  1 1 
        6 24773 2 2 146 SER HG   H 64.667 -19.970  -30.682 1.00 . B B . 176 SER HG   1 1 
        6 24774 2 2 146 SER N    N 63.575 -23.258  -28.467 1.00 . B B . 176 SER N    1 1 
        6 24775 2 2 146 SER O    O 65.008 -24.927  -30.308 1.00 . B B . 176 SER O    1 1 
        6 24776 2 2 146 SER OG   O 63.998 -20.657  -30.496 1.00 . B B . 176 SER OG   1 1 
        6 24777 2 2 147 ILE C    C 63.854 -25.036  -34.016 1.00 . B B . 177 ILE C    1 1 
        6 24778 2 2 147 ILE CA   C 63.618 -25.670  -32.652 1.00 . B B . 177 ILE CA   1 1 
        6 24779 2 2 147 ILE CB   C 62.554 -26.794  -32.725 1.00 . B B . 177 ILE CB   1 1 
        6 24780 2 2 147 ILE CD1  C 61.554 -27.233  -30.413 1.00 . B B . 177 ILE CD1  1 1 
        6 24781 2 2 147 ILE CG1  C 62.581 -27.672  -31.453 1.00 . B B . 177 ILE CG1  1 1 
        6 24782 2 2 147 ILE CG2  C 62.776 -27.696  -33.954 1.00 . B B . 177 ILE CG2  1 1 
        6 24783 2 2 147 ILE H    H 62.423 -24.089  -31.886 1.00 . B B . 177 ILE H    1 1 
        6 24784 2 2 147 ILE HA   H 64.555 -26.123  -32.345 1.00 . B B . 177 ILE HA   1 1 
        6 24785 2 2 147 ILE HB   H 61.564 -26.353  -32.837 1.00 . B B . 177 ILE HB   1 1 
        6 24786 2 2 147 ILE HD11 H 61.617 -27.894  -29.548 1.00 . B B . 177 ILE HD11 1 1 
        6 24787 2 2 147 ILE HD12 H 61.741 -26.209  -30.100 1.00 . B B . 177 ILE HD12 1 1 
        6 24788 2 2 147 ILE HD13 H 60.559 -27.305  -30.852 1.00 . B B . 177 ILE HD13 1 1 
        6 24789 2 2 147 ILE HG12 H 62.352 -28.705  -31.706 1.00 . B B . 177 ILE HG12 1 1 
        6 24790 2 2 147 ILE HG13 H 63.574 -27.661  -31.007 1.00 . B B . 177 ILE HG13 1 1 
        6 24791 2 2 147 ILE HG21 H 62.581 -27.144  -34.874 1.00 . B B . 177 ILE HG21 1 1 
        6 24792 2 2 147 ILE HG22 H 63.796 -28.071  -33.968 1.00 . B B . 177 ILE HG22 1 1 
        6 24793 2 2 147 ILE HG23 H 62.086 -28.536  -33.931 1.00 . B B . 177 ILE HG23 1 1 
        6 24794 2 2 147 ILE N    N 63.270 -24.616  -31.695 1.00 . B B . 177 ILE N    1 1 
        6 24795 2 2 147 ILE O    O 63.013 -24.289  -34.521 1.00 . B B . 177 ILE O    1 1 
        6 24796 2 2 148 LYS C    C 65.074 -26.237  -36.899 1.00 . B B . 178 LYS C    1 1 
        6 24797 2 2 148 LYS CA   C 65.326 -25.025  -36.006 1.00 . B B . 178 LYS CA   1 1 
        6 24798 2 2 148 LYS CB   C 66.799 -24.589  -36.080 1.00 . B B . 178 LYS CB   1 1 
        6 24799 2 2 148 LYS CD   C 68.541 -24.070  -37.857 1.00 . B B . 178 LYS CD   1 1 
        6 24800 2 2 148 LYS CE   C 68.846 -23.150  -39.044 1.00 . B B . 178 LYS CE   1 1 
        6 24801 2 2 148 LYS CG   C 67.112 -23.809  -37.367 1.00 . B B . 178 LYS CG   1 1 
        6 24802 2 2 148 LYS H    H 65.592 -26.035  -34.143 1.00 . B B . 178 LYS H    1 1 
        6 24803 2 2 148 LYS HA   H 64.690 -24.205  -36.337 1.00 . B B . 178 LYS HA   1 1 
        6 24804 2 2 148 LYS HB2  H 67.040 -23.953  -35.226 1.00 . B B . 178 LYS HB2  1 1 
        6 24805 2 2 148 LYS HB3  H 67.431 -25.474  -36.029 1.00 . B B . 178 LYS HB3  1 1 
        6 24806 2 2 148 LYS HD2  H 69.251 -23.877  -37.050 1.00 . B B . 178 LYS HD2  1 1 
        6 24807 2 2 148 LYS HD3  H 68.627 -25.113  -38.170 1.00 . B B . 178 LYS HD3  1 1 
        6 24808 2 2 148 LYS HE2  H 68.089 -23.310  -39.819 1.00 . B B . 178 LYS HE2  1 1 
        6 24809 2 2 148 LYS HE3  H 68.766 -22.111  -38.710 1.00 . B B . 178 LYS HE3  1 1 
        6 24810 2 2 148 LYS HG2  H 66.419 -24.090  -38.160 1.00 . B B . 178 LYS HG2  1 1 
        6 24811 2 2 148 LYS HG3  H 66.991 -22.744  -37.162 1.00 . B B . 178 LYS HG3  1 1 
        6 24812 2 2 148 LYS HZ1  H 70.399 -22.785  -40.373 1.00 . B B . 178 LYS HZ1  1 1 
        6 24813 2 2 148 LYS HZ2  H 70.915 -23.247  -38.896 1.00 . B B . 178 LYS HZ2  1 1 
        6 24814 2 2 148 LYS HZ3  H 70.295 -24.354  -39.924 1.00 . B B . 178 LYS HZ3  1 1 
        6 24815 2 2 148 LYS N    N 64.991 -25.379  -34.624 1.00 . B B . 178 LYS N    1 1 
        6 24816 2 2 148 LYS NZ   N 70.202 -23.403  -39.596 1.00 . B B . 178 LYS NZ   1 1 
        6 24817 2 2 148 LYS O    O 65.594 -27.316  -36.608 1.00 . B B . 178 LYS O    1 1 
        6 24818 2 2 149 SER C    C 64.590 -26.703  -40.331 1.00 . B B . 179 SER C    1 1 
        6 24819 2 2 149 SER CA   C 64.017 -27.085  -38.971 1.00 . B B . 179 SER CA   1 1 
        6 24820 2 2 149 SER CB   C 62.508 -27.253  -39.147 1.00 . B B . 179 SER CB   1 1 
        6 24821 2 2 149 SER H    H 63.928 -25.135  -38.148 1.00 . B B . 179 SER H    1 1 
        6 24822 2 2 149 SER HA   H 64.416 -28.041  -38.647 1.00 . B B . 179 SER HA   1 1 
        6 24823 2 2 149 SER HB2  H 62.144 -26.463  -39.802 1.00 . B B . 179 SER HB2  1 1 
        6 24824 2 2 149 SER HB3  H 62.314 -28.212  -39.627 1.00 . B B . 179 SER HB3  1 1 
        6 24825 2 2 149 SER HG   H 60.930 -26.819  -38.140 1.00 . B B . 179 SER HG   1 1 
        6 24826 2 2 149 SER N    N 64.339 -26.047  -37.989 1.00 . B B . 179 SER N    1 1 
        6 24827 2 2 149 SER O    O 64.360 -25.594  -40.823 1.00 . B B . 179 SER O    1 1 
        6 24828 2 2 149 SER OG   O 61.804 -27.184  -37.924 1.00 . B B . 179 SER OG   1 1 
        6 24829 2 2 150 ARG C    C 65.665 -28.538  -43.231 1.00 . B B . 180 ARG C    1 1 
        6 24830 2 2 150 ARG CA   C 65.911 -27.361  -42.298 1.00 . B B . 180 ARG CA   1 1 
        6 24831 2 2 150 ARG CB   C 67.420 -27.089  -42.125 1.00 . B B . 180 ARG CB   1 1 
        6 24832 2 2 150 ARG CD   C 69.503 -26.317  -43.345 1.00 . B B . 180 ARG CD   1 1 
        6 24833 2 2 150 ARG CG   C 67.992 -26.115  -43.169 1.00 . B B . 180 ARG CG   1 1 
        6 24834 2 2 150 ARG CZ   C 71.401 -25.051  -44.370 1.00 . B B . 180 ARG CZ   1 1 
        6 24835 2 2 150 ARG H    H 65.455 -28.519  -40.535 1.00 . B B . 180 ARG H    1 1 
        6 24836 2 2 150 ARG HA   H 65.437 -26.487  -42.744 1.00 . B B . 180 ARG HA   1 1 
        6 24837 2 2 150 ARG HB2  H 67.608 -26.663  -41.136 1.00 . B B . 180 ARG HB2  1 1 
        6 24838 2 2 150 ARG HB3  H 67.953 -28.036  -42.183 1.00 . B B . 180 ARG HB3  1 1 
        6 24839 2 2 150 ARG HD2  H 69.967 -26.425  -42.361 1.00 . B B . 180 ARG HD2  1 1 
        6 24840 2 2 150 ARG HD3  H 69.665 -27.236  -43.915 1.00 . B B . 180 ARG HD3  1 1 
        6 24841 2 2 150 ARG HE   H 69.524 -24.429  -44.351 1.00 . B B . 180 ARG HE   1 1 
        6 24842 2 2 150 ARG HG2  H 67.505 -26.260  -44.134 1.00 . B B . 180 ARG HG2  1 1 
        6 24843 2 2 150 ARG HG3  H 67.803 -25.097  -42.824 1.00 . B B . 180 ARG HG3  1 1 
        6 24844 2 2 150 ARG HH11 H 71.952 -26.878  -43.789 1.00 . B B . 180 ARG HH11 1 1 
        6 24845 2 2 150 ARG HH12 H 73.228 -25.889  -44.438 1.00 . B B . 180 ARG HH12 1 1 
        6 24846 2 2 150 ARG HH21 H 71.167 -23.232  -45.152 1.00 . B B . 180 ARG HH21 1 1 
        6 24847 2 2 150 ARG HH22 H 72.802 -23.830  -45.138 1.00 . B B . 180 ARG HH22 1 1 
        6 24848 2 2 150 ARG N    N 65.308 -27.616  -40.981 1.00 . B B . 180 ARG N    1 1 
        6 24849 2 2 150 ARG NE   N 70.127 -25.180  -44.046 1.00 . B B . 180 ARG NE   1 1 
        6 24850 2 2 150 ARG NH1  N 72.269 -26.001  -44.161 1.00 . B B . 180 ARG NH1  1 1 
        6 24851 2 2 150 ARG NH2  N 71.834 -23.940  -44.893 1.00 . B B . 180 ARG NH2  1 1 
        6 24852 2 2 150 ARG O    O 65.759 -29.686  -42.802 1.00 . B B . 180 ARG O    1 1 
        6 24853 2 2 151 PHE C    C 66.319 -29.047  -46.647 1.00 . B B . 181 PHE C    1 1 
        6 24854 2 2 151 PHE CA   C 65.282 -29.270  -45.546 1.00 . B B . 181 PHE CA   1 1 
        6 24855 2 2 151 PHE CB   C 63.847 -29.299  -46.099 1.00 . B B . 181 PHE CB   1 1 
        6 24856 2 2 151 PHE CD1  C 63.654 -31.816  -46.241 1.00 . B B . 181 PHE CD1  1 1 
        6 24857 2 2 151 PHE CD2  C 61.911 -30.579  -45.083 1.00 . B B . 181 PHE CD2  1 1 
        6 24858 2 2 151 PHE CE1  C 62.997 -33.019  -45.950 1.00 . B B . 181 PHE CE1  1 1 
        6 24859 2 2 151 PHE CE2  C 61.242 -31.784  -44.820 1.00 . B B . 181 PHE CE2  1 1 
        6 24860 2 2 151 PHE CG   C 63.119 -30.591  -45.801 1.00 . B B . 181 PHE CG   1 1 
        6 24861 2 2 151 PHE CZ   C 61.781 -33.004  -45.250 1.00 . B B . 181 PHE CZ   1 1 
        6 24862 2 2 151 PHE H    H 65.279 -27.287  -44.780 1.00 . B B . 181 PHE H    1 1 
        6 24863 2 2 151 PHE HA   H 65.484 -30.249  -45.110 1.00 . B B . 181 PHE HA   1 1 
        6 24864 2 2 151 PHE HB2  H 63.274 -28.460  -45.703 1.00 . B B . 181 PHE HB2  1 1 
        6 24865 2 2 151 PHE HB3  H 63.868 -29.180  -47.181 1.00 . B B . 181 PHE HB3  1 1 
        6 24866 2 2 151 PHE HD1  H 64.580 -31.836  -46.794 1.00 . B B . 181 PHE HD1  1 1 
        6 24867 2 2 151 PHE HD2  H 61.493 -29.646  -44.739 1.00 . B B . 181 PHE HD2  1 1 
        6 24868 2 2 151 PHE HE1  H 63.426 -33.954  -46.268 1.00 . B B . 181 PHE HE1  1 1 
        6 24869 2 2 151 PHE HE2  H 60.313 -31.778  -44.285 1.00 . B B . 181 PHE HE2  1 1 
        6 24870 2 2 151 PHE HZ   H 61.260 -33.924  -45.039 1.00 . B B . 181 PHE HZ   1 1 
        6 24871 2 2 151 PHE N    N 65.418 -28.254  -44.506 1.00 . B B . 181 PHE N    1 1 
        6 24872 2 2 151 PHE O    O 66.300 -28.026  -47.339 1.00 . B B . 181 PHE O    1 1 
        6 24873 2 2 152 THR C    C 68.483 -31.391  -48.429 1.00 . B B . 182 THR C    1 1 
        6 24874 2 2 152 THR CA   C 68.319 -30.015  -47.773 1.00 . B B . 182 THR CA   1 1 
        6 24875 2 2 152 THR CB   C 69.620 -29.541  -47.103 1.00 . B B . 182 THR CB   1 1 
        6 24876 2 2 152 THR CG2  C 70.208 -30.560  -46.120 1.00 . B B . 182 THR CG2  1 1 
        6 24877 2 2 152 THR H    H 67.131 -30.846  -46.214 1.00 . B B . 182 THR H    1 1 
        6 24878 2 2 152 THR HA   H 68.086 -29.306  -48.560 1.00 . B B . 182 THR HA   1 1 
        6 24879 2 2 152 THR HB   H 69.406 -28.620  -46.558 1.00 . B B . 182 THR HB   1 1 
        6 24880 2 2 152 THR HG1  H 71.238 -28.648  -47.688 1.00 . B B . 182 THR HG1  1 1 
        6 24881 2 2 152 THR HG21 H 69.472 -30.803  -45.353 1.00 . B B . 182 THR HG21 1 1 
        6 24882 2 2 152 THR HG22 H 70.495 -31.472  -46.644 1.00 . B B . 182 THR HG22 1 1 
        6 24883 2 2 152 THR HG23 H 71.089 -30.139  -45.638 1.00 . B B . 182 THR HG23 1 1 
        6 24884 2 2 152 THR N    N 67.215 -30.022  -46.802 1.00 . B B . 182 THR N    1 1 
        6 24885 2 2 152 THR O    O 67.870 -32.363  -47.986 1.00 . B B . 182 THR O    1 1 
        6 24886 2 2 152 THR OG1  O 70.593 -29.257  -48.087 1.00 . B B . 182 THR OG1  1 1 
        6 24887 2 2 153 ASP C    C 71.024 -33.131  -50.266 1.00 . B B . 183 ASP C    1 1 
        6 24888 2 2 153 ASP CA   C 69.550 -32.692  -50.266 1.00 . B B . 183 ASP CA   1 1 
        6 24889 2 2 153 ASP CB   C 69.084 -32.409  -51.706 1.00 . B B . 183 ASP CB   1 1 
        6 24890 2 2 153 ASP CG   C 67.566 -32.524  -51.913 1.00 . B B . 183 ASP CG   1 1 
        6 24891 2 2 153 ASP H    H 69.882 -30.669  -49.661 1.00 . B B . 183 ASP H    1 1 
        6 24892 2 2 153 ASP HA   H 68.965 -33.525  -49.877 1.00 . B B . 183 ASP HA   1 1 
        6 24893 2 2 153 ASP HB2  H 69.423 -31.417  -52.004 1.00 . B B . 183 ASP HB2  1 1 
        6 24894 2 2 153 ASP HB3  H 69.557 -33.122  -52.380 1.00 . B B . 183 ASP HB3  1 1 
        6 24895 2 2 153 ASP N    N 69.339 -31.494  -49.443 1.00 . B B . 183 ASP N    1 1 
        6 24896 2 2 153 ASP O    O 71.904 -32.432  -49.755 1.00 . B B . 183 ASP O    1 1 
        6 24897 2 2 153 ASP OD1  O 66.798 -32.299  -50.952 1.00 . B B . 183 ASP OD1  1 1 
        6 24898 2 2 153 ASP OD2  O 67.165 -32.852  -53.056 1.00 . B B . 183 ASP OD2  1 1 
        6 24899 2 2 154 ASP C    C 73.549 -33.668  -51.914 1.00 . B B . 184 ASP C    1 1 
        6 24900 2 2 154 ASP CA   C 72.696 -34.715  -51.158 1.00 . B B . 184 ASP CA   1 1 
        6 24901 2 2 154 ASP CB   C 72.695 -36.080  -51.870 1.00 . B B . 184 ASP CB   1 1 
        6 24902 2 2 154 ASP CG   C 71.917 -36.178  -53.202 1.00 . B B . 184 ASP CG   1 1 
        6 24903 2 2 154 ASP H    H 70.566 -34.788  -51.326 1.00 . B B . 184 ASP H    1 1 
        6 24904 2 2 154 ASP HA   H 73.181 -34.864  -50.192 1.00 . B B . 184 ASP HA   1 1 
        6 24905 2 2 154 ASP HB2  H 73.732 -36.362  -52.057 1.00 . B B . 184 ASP HB2  1 1 
        6 24906 2 2 154 ASP HB3  H 72.289 -36.816  -51.175 1.00 . B B . 184 ASP HB3  1 1 
        6 24907 2 2 154 ASP N    N 71.320 -34.273  -50.892 1.00 . B B . 184 ASP N    1 1 
        6 24908 2 2 154 ASP O    O 74.743 -33.526  -51.647 1.00 . B B . 184 ASP O    1 1 
        6 24909 2 2 154 ASP OD1  O 71.498 -35.146  -53.774 1.00 . B B . 184 ASP OD1  1 1 
        6 24910 2 2 154 ASP OD2  O 71.741 -37.323  -53.684 1.00 . B B . 184 ASP OD2  1 1 
        6 24911 2 2 155 ASP C    C 73.557 -30.429  -52.780 1.00 . B B . 185 ASP C    1 1 
        6 24912 2 2 155 ASP CA   C 73.533 -31.775  -53.549 1.00 . B B . 185 ASP CA   1 1 
        6 24913 2 2 155 ASP CB   C 72.791 -31.633  -54.895 1.00 . B B . 185 ASP CB   1 1 
        6 24914 2 2 155 ASP CG   C 73.052 -32.776  -55.897 1.00 . B B . 185 ASP CG   1 1 
        6 24915 2 2 155 ASP H    H 71.981 -33.154  -53.039 1.00 . B B . 185 ASP H    1 1 
        6 24916 2 2 155 ASP HA   H 74.574 -32.023  -53.758 1.00 . B B . 185 ASP HA   1 1 
        6 24917 2 2 155 ASP HB2  H 71.721 -31.550  -54.697 1.00 . B B . 185 ASP HB2  1 1 
        6 24918 2 2 155 ASP HB3  H 73.104 -30.710  -55.383 1.00 . B B . 185 ASP HB3  1 1 
        6 24919 2 2 155 ASP N    N 72.926 -32.879  -52.793 1.00 . B B . 185 ASP N    1 1 
        6 24920 2 2 155 ASP O    O 73.824 -29.382  -53.379 1.00 . B B . 185 ASP O    1 1 
        6 24921 2 2 155 ASP OD1  O 74.125 -33.427  -55.847 1.00 . B B . 185 ASP OD1  1 1 
        6 24922 2 2 155 ASP OD2  O 72.214 -32.965  -56.813 1.00 . B B . 185 ASP OD2  1 1 
        6 24923 2 2 156 LYS C    C 72.043 -28.234  -51.049 1.00 . B B . 186 LYS C    1 1 
        6 24924 2 2 156 LYS CA   C 73.161 -29.210  -50.609 1.00 . B B . 186 LYS CA   1 1 
        6 24925 2 2 156 LYS CB   C 74.557 -28.547  -50.435 1.00 . B B . 186 LYS CB   1 1 
        6 24926 2 2 156 LYS CD   C 76.744 -28.603  -49.107 1.00 . B B . 186 LYS CD   1 1 
        6 24927 2 2 156 LYS CE   C 77.089 -27.104  -49.129 1.00 . B B . 186 LYS CE   1 1 
        6 24928 2 2 156 LYS CG   C 75.235 -28.917  -49.105 1.00 . B B . 186 LYS CG   1 1 
        6 24929 2 2 156 LYS H    H 73.074 -31.317  -51.027 1.00 . B B . 186 LYS H    1 1 
        6 24930 2 2 156 LYS HA   H 72.834 -29.551  -49.625 1.00 . B B . 186 LYS HA   1 1 
        6 24931 2 2 156 LYS HB2  H 75.212 -28.846  -51.254 1.00 . B B . 186 LYS HB2  1 1 
        6 24932 2 2 156 LYS HB3  H 74.476 -27.462  -50.482 1.00 . B B . 186 LYS HB3  1 1 
        6 24933 2 2 156 LYS HD2  H 77.205 -29.068  -48.234 1.00 . B B . 186 LYS HD2  1 1 
        6 24934 2 2 156 LYS HD3  H 77.188 -29.069  -49.988 1.00 . B B . 186 LYS HD3  1 1 
        6 24935 2 2 156 LYS HE2  H 78.068 -26.988  -49.601 1.00 . B B . 186 LYS HE2  1 1 
        6 24936 2 2 156 LYS HE3  H 76.364 -26.573  -49.752 1.00 . B B . 186 LYS HE3  1 1 
        6 24937 2 2 156 LYS HG2  H 74.746 -28.380  -48.290 1.00 . B B . 186 LYS HG2  1 1 
        6 24938 2 2 156 LYS HG3  H 75.114 -29.987  -48.932 1.00 . B B . 186 LYS HG3  1 1 
        6 24939 2 2 156 LYS HZ1  H 77.377 -25.530  -47.804 1.00 . B B . 186 LYS HZ1  1 1 
        6 24940 2 2 156 LYS HZ2  H 76.247 -26.593  -47.292 1.00 . B B . 186 LYS HZ2  1 1 
        6 24941 2 2 156 LYS HZ3  H 77.836 -26.969  -47.195 1.00 . B B . 186 LYS HZ3  1 1 
        6 24942 2 2 156 LYS N    N 73.280 -30.421  -51.461 1.00 . B B . 186 LYS N    1 1 
        6 24943 2 2 156 LYS NZ   N 77.136 -26.512  -47.765 1.00 . B B . 186 LYS NZ   1 1 
        6 24944 2 2 156 LYS O    O 72.053 -27.056  -50.685 1.00 . B B . 186 LYS O    1 1 
        6 24945 2 2 157 THR C    C 68.906 -27.694  -51.171 1.00 . B B . 187 THR C    1 1 
        6 24946 2 2 157 THR CA   C 69.904 -27.948  -52.308 1.00 . B B . 187 THR CA   1 1 
        6 24947 2 2 157 THR CB   C 69.207 -28.667  -53.481 1.00 . B B . 187 THR CB   1 1 
        6 24948 2 2 157 THR CG2  C 68.075 -27.838  -54.092 1.00 . B B . 187 THR CG2  1 1 
        6 24949 2 2 157 THR H    H 71.160 -29.667  -52.141 1.00 . B B . 187 THR H    1 1 
        6 24950 2 2 157 THR HA   H 70.246 -26.982  -52.678 1.00 . B B . 187 THR HA   1 1 
        6 24951 2 2 157 THR HB   H 68.802 -29.620  -53.140 1.00 . B B . 187 THR HB   1 1 
        6 24952 2 2 157 THR HG1  H 69.687 -29.389  -55.223 1.00 . B B . 187 THR HG1  1 1 
        6 24953 2 2 157 THR HG21 H 67.273 -27.713  -53.363 1.00 . B B . 187 THR HG21 1 1 
        6 24954 2 2 157 THR HG22 H 68.445 -26.856  -54.390 1.00 . B B . 187 THR HG22 1 1 
        6 24955 2 2 157 THR HG23 H 67.666 -28.354  -54.961 1.00 . B B . 187 THR HG23 1 1 
        6 24956 2 2 157 THR N    N 71.074 -28.711  -51.835 1.00 . B B . 187 THR N    1 1 
        6 24957 2 2 157 THR O    O 68.079 -28.551  -50.860 1.00 . B B . 187 THR O    1 1 
        6 24958 2 2 157 THR OG1  O 70.147 -28.916  -54.507 1.00 . B B . 187 THR OG1  1 1 
        6 24959 2 2 158 ASP C    C 66.600 -25.851  -50.259 1.00 . B B . 188 ASP C    1 1 
        6 24960 2 2 158 ASP CA   C 67.962 -26.066  -49.568 1.00 . B B . 188 ASP CA   1 1 
        6 24961 2 2 158 ASP CB   C 68.396 -24.749  -48.894 1.00 . B B . 188 ASP CB   1 1 
        6 24962 2 2 158 ASP CG   C 69.386 -24.903  -47.725 1.00 . B B . 188 ASP CG   1 1 
        6 24963 2 2 158 ASP H    H 69.710 -25.879  -50.785 1.00 . B B . 188 ASP H    1 1 
        6 24964 2 2 158 ASP HA   H 67.847 -26.823  -48.793 1.00 . B B . 188 ASP HA   1 1 
        6 24965 2 2 158 ASP HB2  H 68.817 -24.075  -49.643 1.00 . B B . 188 ASP HB2  1 1 
        6 24966 2 2 158 ASP HB3  H 67.500 -24.268  -48.499 1.00 . B B . 188 ASP HB3  1 1 
        6 24967 2 2 158 ASP N    N 68.967 -26.517  -50.542 1.00 . B B . 188 ASP N    1 1 
        6 24968 2 2 158 ASP O    O 66.492 -25.046  -51.190 1.00 . B B . 188 ASP O    1 1 
        6 24969 2 2 158 ASP OD1  O 70.249 -25.809  -47.743 1.00 . B B . 188 ASP OD1  1 1 
        6 24970 2 2 158 ASP OD2  O 69.309 -24.077  -46.782 1.00 . B B . 188 ASP OD2  1 1 
        6 24971 2 2 159 HIS C    C 63.378 -25.341  -49.507 1.00 . B B . 189 HIS C    1 1 
        6 24972 2 2 159 HIS CA   C 64.183 -26.368  -50.307 1.00 . B B . 189 HIS CA   1 1 
        6 24973 2 2 159 HIS CB   C 63.480 -27.731  -50.304 1.00 . B B . 189 HIS CB   1 1 
        6 24974 2 2 159 HIS CD2  C 64.718 -29.724  -51.349 1.00 . B B . 189 HIS CD2  1 1 
        6 24975 2 2 159 HIS CE1  C 64.535 -29.183  -53.474 1.00 . B B . 189 HIS CE1  1 1 
        6 24976 2 2 159 HIS CG   C 63.963 -28.587  -51.438 1.00 . B B . 189 HIS CG   1 1 
        6 24977 2 2 159 HIS H    H 65.710 -27.202  -49.044 1.00 . B B . 189 HIS H    1 1 
        6 24978 2 2 159 HIS HA   H 64.217 -26.007  -51.334 1.00 . B B . 189 HIS HA   1 1 
        6 24979 2 2 159 HIS HB2  H 63.644 -28.240  -49.353 1.00 . B B . 189 HIS HB2  1 1 
        6 24980 2 2 159 HIS HB3  H 62.409 -27.585  -50.426 1.00 . B B . 189 HIS HB3  1 1 
        6 24981 2 2 159 HIS HD1  H 63.393 -27.453  -53.153 1.00 . B B . 189 HIS HD1  1 1 
        6 24982 2 2 159 HIS HD2  H 65.041 -30.205  -50.434 1.00 . B B . 189 HIS HD2  1 1 
        6 24983 2 2 159 HIS HE1  H 64.683 -29.160  -54.546 1.00 . B B . 189 HIS HE1  1 1 
        6 24984 2 2 159 HIS N    N 65.551 -26.535  -49.792 1.00 . B B . 189 HIS N    1 1 
        6 24985 2 2 159 HIS ND1  N 63.845 -28.273  -52.772 1.00 . B B . 189 HIS ND1  1 1 
        6 24986 2 2 159 HIS NE2  N 65.070 -30.095  -52.653 1.00 . B B . 189 HIS NE2  1 1 
        6 24987 2 2 159 HIS O    O 62.806 -24.407  -50.075 1.00 . B B . 189 HIS O    1 1 
        6 24988 2 2 160 LEU C    C 63.495 -24.780  -45.869 1.00 . B B . 190 LEU C    1 1 
        6 24989 2 2 160 LEU CA   C 62.797 -24.565  -47.220 1.00 . B B . 190 LEU CA   1 1 
        6 24990 2 2 160 LEU CB   C 61.277 -24.830  -47.109 1.00 . B B . 190 LEU CB   1 1 
        6 24991 2 2 160 LEU CD1  C 59.897 -22.708  -47.393 1.00 . B B . 190 LEU CD1  1 1 
        6 24992 2 2 160 LEU CD2  C 59.339 -24.293  -45.572 1.00 . B B . 190 LEU CD2  1 1 
        6 24993 2 2 160 LEU CG   C 60.480 -23.711  -46.398 1.00 . B B . 190 LEU CG   1 1 
        6 24994 2 2 160 LEU H    H 63.887 -26.278  -47.798 1.00 . B B . 190 LEU H    1 1 
        6 24995 2 2 160 LEU HA   H 62.968 -23.541  -47.555 1.00 . B B . 190 LEU HA   1 1 
        6 24996 2 2 160 LEU HB2  H 60.858 -24.971  -48.105 1.00 . B B . 190 LEU HB2  1 1 
        6 24997 2 2 160 LEU HB3  H 61.142 -25.773  -46.580 1.00 . B B . 190 LEU HB3  1 1 
        6 24998 2 2 160 LEU HD11 H 60.702 -22.240  -47.959 1.00 . B B . 190 LEU HD11 1 1 
        6 24999 2 2 160 LEU HD12 H 59.216 -23.209  -48.079 1.00 . B B . 190 LEU HD12 1 1 
        6 25000 2 2 160 LEU HD13 H 59.351 -21.934  -46.852 1.00 . B B . 190 LEU HD13 1 1 
        6 25001 2 2 160 LEU HD21 H 58.773 -23.492  -45.096 1.00 . B B . 190 LEU HD21 1 1 
        6 25002 2 2 160 LEU HD22 H 58.675 -24.872  -46.209 1.00 . B B . 190 LEU HD22 1 1 
        6 25003 2 2 160 LEU HD23 H 59.752 -24.931  -44.791 1.00 . B B . 190 LEU HD23 1 1 
        6 25004 2 2 160 LEU HG   H 61.122 -23.165  -45.713 1.00 . B B . 190 LEU HG   1 1 
        6 25005 2 2 160 LEU N    N 63.378 -25.493  -48.183 1.00 . B B . 190 LEU N    1 1 
        6 25006 2 2 160 LEU O    O 63.977 -25.875  -45.565 1.00 . B B . 190 LEU O    1 1 
        6 25007 2 2 161 SER C    C 62.898 -22.938  -42.811 1.00 . B B . 191 SER C    1 1 
        6 25008 2 2 161 SER CA   C 63.804 -23.871  -43.609 1.00 . B B . 191 SER CA   1 1 
        6 25009 2 2 161 SER CB   C 65.290 -23.597  -43.349 1.00 . B B . 191 SER CB   1 1 
        6 25010 2 2 161 SER H    H 63.126 -22.866  -45.344 1.00 . B B . 191 SER H    1 1 
        6 25011 2 2 161 SER HA   H 63.592 -24.891  -43.284 1.00 . B B . 191 SER HA   1 1 
        6 25012 2 2 161 SER HB2  H 65.494 -23.688  -42.281 1.00 . B B . 191 SER HB2  1 1 
        6 25013 2 2 161 SER HB3  H 65.872 -24.352  -43.879 1.00 . B B . 191 SER HB3  1 1 
        6 25014 2 2 161 SER HG   H 66.655 -22.233  -43.711 1.00 . B B . 191 SER HG   1 1 
        6 25015 2 2 161 SER N    N 63.494 -23.754  -45.031 1.00 . B B . 191 SER N    1 1 
        6 25016 2 2 161 SER O    O 62.526 -21.850  -43.264 1.00 . B B . 191 SER O    1 1 
        6 25017 2 2 161 SER OG   O 65.686 -22.312  -43.804 1.00 . B B . 191 SER OG   1 1 
        6 25018 2 2 162 TRP C    C 62.078 -22.962  -39.258 1.00 . B B . 192 TRP C    1 1 
        6 25019 2 2 162 TRP CA   C 61.656 -22.653  -40.693 1.00 . B B . 192 TRP CA   1 1 
        6 25020 2 2 162 TRP CB   C 60.171 -22.979  -40.935 1.00 . B B . 192 TRP CB   1 1 
        6 25021 2 2 162 TRP CD1  C 58.944 -24.316  -39.170 1.00 . B B . 192 TRP CD1  1 1 
        6 25022 2 2 162 TRP CD2  C 59.817 -25.625  -40.775 1.00 . B B . 192 TRP CD2  1 1 
        6 25023 2 2 162 TRP CE2  C 59.138 -26.476  -39.855 1.00 . B B . 192 TRP CE2  1 1 
        6 25024 2 2 162 TRP CE3  C 60.477 -26.256  -41.855 1.00 . B B . 192 TRP CE3  1 1 
        6 25025 2 2 162 TRP CG   C 59.662 -24.246  -40.316 1.00 . B B . 192 TRP CG   1 1 
        6 25026 2 2 162 TRP CH2  C 59.751 -28.462  -41.089 1.00 . B B . 192 TRP CH2  1 1 
        6 25027 2 2 162 TRP CZ2  C 59.089 -27.864  -40.008 1.00 . B B . 192 TRP CZ2  1 1 
        6 25028 2 2 162 TRP CZ3  C 60.459 -27.658  -42.000 1.00 . B B . 192 TRP CZ3  1 1 
        6 25029 2 2 162 TRP H    H 62.905 -24.260  -41.285 1.00 . B B . 192 TRP H    1 1 
        6 25030 2 2 162 TRP HA   H 61.796 -21.583  -40.854 1.00 . B B . 192 TRP HA   1 1 
        6 25031 2 2 162 TRP HB2  H 59.579 -22.156  -40.532 1.00 . B B . 192 TRP HB2  1 1 
        6 25032 2 2 162 TRP HB3  H 59.976 -23.013  -42.008 1.00 . B B . 192 TRP HB3  1 1 
        6 25033 2 2 162 TRP HD1  H 58.640 -23.468  -38.566 1.00 . B B . 192 TRP HD1  1 1 
        6 25034 2 2 162 TRP HE1  H 58.089 -25.925  -38.092 1.00 . B B . 192 TRP HE1  1 1 
        6 25035 2 2 162 TRP HE3  H 61.013 -25.652  -42.572 1.00 . B B . 192 TRP HE3  1 1 
        6 25036 2 2 162 TRP HH2  H 59.722 -29.534  -41.215 1.00 . B B . 192 TRP HH2  1 1 
        6 25037 2 2 162 TRP HZ2  H 58.544 -28.451  -39.295 1.00 . B B . 192 TRP HZ2  1 1 
        6 25038 2 2 162 TRP HZ3  H 60.973 -28.123  -42.831 1.00 . B B . 192 TRP HZ3  1 1 
        6 25039 2 2 162 TRP N    N 62.508 -23.388  -41.623 1.00 . B B . 192 TRP N    1 1 
        6 25040 2 2 162 TRP NE1  N 58.635 -25.632  -38.896 1.00 . B B . 192 TRP NE1  1 1 
        6 25041 2 2 162 TRP O    O 62.952 -23.791  -39.011 1.00 . B B . 192 TRP O    1 1 
        6 25042 2 2 163 GLU C    C 60.471 -22.374  -36.087 1.00 . B B . 193 GLU C    1 1 
        6 25043 2 2 163 GLU CA   C 61.775 -22.513  -36.876 1.00 . B B . 193 GLU CA   1 1 
        6 25044 2 2 163 GLU CB   C 62.859 -21.540  -36.361 1.00 . B B . 193 GLU CB   1 1 
        6 25045 2 2 163 GLU CD   C 64.950 -20.163  -36.832 1.00 . B B . 193 GLU CD   1 1 
        6 25046 2 2 163 GLU CG   C 64.060 -21.323  -37.302 1.00 . B B . 193 GLU CG   1 1 
        6 25047 2 2 163 GLU H    H 60.690 -21.694  -38.506 1.00 . B B . 193 GLU H    1 1 
        6 25048 2 2 163 GLU HA   H 62.138 -23.533  -36.742 1.00 . B B . 193 GLU HA   1 1 
        6 25049 2 2 163 GLU HB2  H 62.393 -20.584  -36.160 1.00 . B B . 193 GLU HB2  1 1 
        6 25050 2 2 163 GLU HB3  H 63.237 -21.905  -35.408 1.00 . B B . 193 GLU HB3  1 1 
        6 25051 2 2 163 GLU HG2  H 64.639 -22.244  -37.375 1.00 . B B . 193 GLU HG2  1 1 
        6 25052 2 2 163 GLU HG3  H 63.712 -21.077  -38.307 1.00 . B B . 193 GLU HG3  1 1 
        6 25053 2 2 163 GLU N    N 61.479 -22.286  -38.288 1.00 . B B . 193 GLU N    1 1 
        6 25054 2 2 163 GLU O    O 59.531 -21.706  -36.526 1.00 . B B . 193 GLU O    1 1 
        6 25055 2 2 163 GLU OE1  O 65.776 -20.348  -35.908 1.00 . B B . 193 GLU OE1  1 1 
        6 25056 2 2 163 GLU OE2  O 64.818 -19.055  -37.409 1.00 . B B . 193 GLU OE2  1 1 
        6 25057 2 2 164 TRP C    C 59.608 -23.292  -32.643 1.00 . B B . 194 TRP C    1 1 
        6 25058 2 2 164 TRP CA   C 59.208 -23.062  -34.093 1.00 . B B . 194 TRP CA   1 1 
        6 25059 2 2 164 TRP CB   C 58.219 -24.137  -34.579 1.00 . B B . 194 TRP CB   1 1 
        6 25060 2 2 164 TRP CD1  C 59.550 -25.870  -35.852 1.00 . B B . 194 TRP CD1  1 1 
        6 25061 2 2 164 TRP CD2  C 58.619 -26.729  -34.002 1.00 . B B . 194 TRP CD2  1 1 
        6 25062 2 2 164 TRP CE2  C 59.321 -27.788  -34.654 1.00 . B B . 194 TRP CE2  1 1 
        6 25063 2 2 164 TRP CE3  C 57.974 -27.055  -32.788 1.00 . B B . 194 TRP CE3  1 1 
        6 25064 2 2 164 TRP CG   C 58.770 -25.516  -34.808 1.00 . B B . 194 TRP CG   1 1 
        6 25065 2 2 164 TRP CH2  C 58.749 -29.375  -32.926 1.00 . B B . 194 TRP CH2  1 1 
        6 25066 2 2 164 TRP CZ2  C 59.381 -29.091  -34.145 1.00 . B B . 194 TRP CZ2  1 1 
        6 25067 2 2 164 TRP CZ3  C 58.050 -28.356  -32.251 1.00 . B B . 194 TRP CZ3  1 1 
        6 25068 2 2 164 TRP H    H 61.208 -23.555  -34.622 1.00 . B B . 194 TRP H    1 1 
        6 25069 2 2 164 TRP HA   H 58.715 -22.100  -34.145 1.00 . B B . 194 TRP HA   1 1 
        6 25070 2 2 164 TRP HB2  H 57.404 -24.209  -33.858 1.00 . B B . 194 TRP HB2  1 1 
        6 25071 2 2 164 TRP HB3  H 57.780 -23.796  -35.518 1.00 . B B . 194 TRP HB3  1 1 
        6 25072 2 2 164 TRP HD1  H 59.889 -25.196  -36.628 1.00 . B B . 194 TRP HD1  1 1 
        6 25073 2 2 164 TRP HE1  H 60.497 -27.673  -36.419 1.00 . B B . 194 TRP HE1  1 1 
        6 25074 2 2 164 TRP HE3  H 57.424 -26.290  -32.263 1.00 . B B . 194 TRP HE3  1 1 
        6 25075 2 2 164 TRP HH2  H 58.797 -30.371  -32.509 1.00 . B B . 194 TRP HH2  1 1 
        6 25076 2 2 164 TRP HZ2  H 59.920 -29.855  -34.686 1.00 . B B . 194 TRP HZ2  1 1 
        6 25077 2 2 164 TRP HZ3  H 57.567 -28.579  -31.311 1.00 . B B . 194 TRP HZ3  1 1 
        6 25078 2 2 164 TRP N    N 60.399 -23.028  -34.936 1.00 . B B . 194 TRP N    1 1 
        6 25079 2 2 164 TRP NE1  N 59.865 -27.208  -35.771 1.00 . B B . 194 TRP NE1  1 1 
        6 25080 2 2 164 TRP O    O 60.587 -23.989  -32.372 1.00 . B B . 194 TRP O    1 1 
        6 25081 2 2 165 ASN C    C 58.380 -24.181  -29.786 1.00 . B B . 195 ASN C    1 1 
        6 25082 2 2 165 ASN CA   C 59.144 -22.940  -30.288 1.00 . B B . 195 ASN CA   1 1 
        6 25083 2 2 165 ASN CB   C 58.907 -21.655  -29.469 1.00 . B B . 195 ASN CB   1 1 
        6 25084 2 2 165 ASN CG   C 59.974 -20.591  -29.714 1.00 . B B . 195 ASN CG   1 1 
        6 25085 2 2 165 ASN H    H 58.070 -22.141  -31.959 1.00 . B B . 195 ASN H    1 1 
        6 25086 2 2 165 ASN HA   H 60.200 -23.166  -30.195 1.00 . B B . 195 ASN HA   1 1 
        6 25087 2 2 165 ASN HB2  H 57.938 -21.224  -29.699 1.00 . B B . 195 ASN HB2  1 1 
        6 25088 2 2 165 ASN HB3  H 58.915 -21.909  -28.410 1.00 . B B . 195 ASN HB3  1 1 
        6 25089 2 2 165 ASN HD21 H 59.899 -19.916  -27.804 1.00 . B B . 195 ASN HD21 1 1 
        6 25090 2 2 165 ASN HD22 H 61.062 -19.153  -28.872 1.00 . B B . 195 ASN HD22 1 1 
        6 25091 2 2 165 ASN N    N 58.869 -22.708  -31.701 1.00 . B B . 195 ASN N    1 1 
        6 25092 2 2 165 ASN ND2  N 60.338 -19.833  -28.704 1.00 . B B . 195 ASN ND2  1 1 
        6 25093 2 2 165 ASN O    O 57.427 -24.645  -30.414 1.00 . B B . 195 ASN O    1 1 
        6 25094 2 2 165 ASN OD1  O 60.508 -20.425  -30.801 1.00 . B B . 195 ASN OD1  1 1 
        6 25095 2 2 166 LEU C    C 58.074 -25.629  -26.471 1.00 . B B . 196 LEU C    1 1 
        6 25096 2 2 166 LEU CA   C 58.091 -25.843  -27.980 1.00 . B B . 196 LEU CA   1 1 
        6 25097 2 2 166 LEU CB   C 58.815 -27.140  -28.369 1.00 . B B . 196 LEU CB   1 1 
        6 25098 2 2 166 LEU CD1  C 56.784 -28.658  -28.165 1.00 . B B . 196 LEU CD1  1 1 
        6 25099 2 2 166 LEU CD2  C 59.086 -29.616  -28.234 1.00 . B B . 196 LEU CD2  1 1 
        6 25100 2 2 166 LEU CG   C 58.241 -28.432  -27.760 1.00 . B B . 196 LEU CG   1 1 
        6 25101 2 2 166 LEU H    H 59.618 -24.366  -28.213 1.00 . B B . 196 LEU H    1 1 
        6 25102 2 2 166 LEU HA   H 57.062 -25.907  -28.330 1.00 . B B . 196 LEU HA   1 1 
        6 25103 2 2 166 LEU HB2  H 58.780 -27.229  -29.452 1.00 . B B . 196 LEU HB2  1 1 
        6 25104 2 2 166 LEU HB3  H 59.858 -27.054  -28.069 1.00 . B B . 196 LEU HB3  1 1 
        6 25105 2 2 166 LEU HD11 H 56.149 -27.897  -27.715 1.00 . B B . 196 LEU HD11 1 1 
        6 25106 2 2 166 LEU HD12 H 56.690 -28.624  -29.248 1.00 . B B . 196 LEU HD12 1 1 
        6 25107 2 2 166 LEU HD13 H 56.446 -29.630  -27.814 1.00 . B B . 196 LEU HD13 1 1 
        6 25108 2 2 166 LEU HD21 H 58.685 -30.548  -27.842 1.00 . B B . 196 LEU HD21 1 1 
        6 25109 2 2 166 LEU HD22 H 59.091 -29.662  -29.322 1.00 . B B . 196 LEU HD22 1 1 
        6 25110 2 2 166 LEU HD23 H 60.108 -29.502  -27.874 1.00 . B B . 196 LEU HD23 1 1 
        6 25111 2 2 166 LEU HG   H 58.298 -28.381  -26.673 1.00 . B B . 196 LEU HG   1 1 
        6 25112 2 2 166 LEU N    N 58.757 -24.711  -28.625 1.00 . B B . 196 LEU N    1 1 
        6 25113 2 2 166 LEU O    O 59.123 -25.591  -25.836 1.00 . B B . 196 LEU O    1 1 
        6 25114 2 2 167 THR C    C 56.345 -26.623  -23.820 1.00 . B B . 197 THR C    1 1 
        6 25115 2 2 167 THR CA   C 56.668 -25.287  -24.471 1.00 . B B . 197 THR CA   1 1 
        6 25116 2 2 167 THR CB   C 55.528 -24.290  -24.235 1.00 . B B . 197 THR CB   1 1 
        6 25117 2 2 167 THR CG2  C 55.188 -24.078  -22.758 1.00 . B B . 197 THR CG2  1 1 
        6 25118 2 2 167 THR H    H 56.051 -25.558  -26.474 1.00 . B B . 197 THR H    1 1 
        6 25119 2 2 167 THR HA   H 57.568 -24.881  -24.012 1.00 . B B . 197 THR HA   1 1 
        6 25120 2 2 167 THR HB   H 54.632 -24.623  -24.755 1.00 . B B . 197 THR HB   1 1 
        6 25121 2 2 167 THR HG1  H 55.333 -22.373  -24.421 1.00 . B B . 197 THR HG1  1 1 
        6 25122 2 2 167 THR HG21 H 54.898 -25.019  -22.294 1.00 . B B . 197 THR HG21 1 1 
        6 25123 2 2 167 THR HG22 H 56.044 -23.654  -22.233 1.00 . B B . 197 THR HG22 1 1 
        6 25124 2 2 167 THR HG23 H 54.336 -23.408  -22.670 1.00 . B B . 197 THR HG23 1 1 
        6 25125 2 2 167 THR N    N 56.886 -25.473  -25.905 1.00 . B B . 197 THR N    1 1 
        6 25126 2 2 167 THR O    O 55.543 -27.416  -24.318 1.00 . B B . 197 THR O    1 1 
        6 25127 2 2 167 THR OG1  O 55.941 -23.056  -24.775 1.00 . B B . 197 THR OG1  1 1 
        6 25128 2 2 168 ILE C    C 55.864 -27.579  -20.614 1.00 . B B . 198 ILE C    1 1 
        6 25129 2 2 168 ILE CA   C 56.672 -28.039  -21.837 1.00 . B B . 198 ILE CA   1 1 
        6 25130 2 2 168 ILE CB   C 58.002 -28.733  -21.470 1.00 . B B . 198 ILE CB   1 1 
        6 25131 2 2 168 ILE CD1  C 58.355 -29.807  -23.843 1.00 . B B . 198 ILE CD1  1 1 
        6 25132 2 2 168 ILE CG1  C 58.936 -28.993  -22.680 1.00 . B B . 198 ILE CG1  1 1 
        6 25133 2 2 168 ILE CG2  C 57.724 -30.050  -20.731 1.00 . B B . 198 ILE CG2  1 1 
        6 25134 2 2 168 ILE H    H 57.564 -26.155  -22.284 1.00 . B B . 198 ILE H    1 1 
        6 25135 2 2 168 ILE HA   H 56.069 -28.754  -22.395 1.00 . B B . 198 ILE HA   1 1 
        6 25136 2 2 168 ILE HB   H 58.546 -28.077  -20.789 1.00 . B B . 198 ILE HB   1 1 
        6 25137 2 2 168 ILE HD11 H 59.146 -30.018  -24.564 1.00 . B B . 198 ILE HD11 1 1 
        6 25138 2 2 168 ILE HD12 H 57.947 -30.752  -23.489 1.00 . B B . 198 ILE HD12 1 1 
        6 25139 2 2 168 ILE HD13 H 57.580 -29.233  -24.347 1.00 . B B . 198 ILE HD13 1 1 
        6 25140 2 2 168 ILE HG12 H 59.279 -28.038  -23.080 1.00 . B B . 198 ILE HG12 1 1 
        6 25141 2 2 168 ILE HG13 H 59.819 -29.514  -22.320 1.00 . B B . 198 ILE HG13 1 1 
        6 25142 2 2 168 ILE HG21 H 57.197 -29.848  -19.800 1.00 . B B . 198 ILE HG21 1 1 
        6 25143 2 2 168 ILE HG22 H 57.119 -30.718  -21.343 1.00 . B B . 198 ILE HG22 1 1 
        6 25144 2 2 168 ILE HG23 H 58.667 -30.538  -20.486 1.00 . B B . 198 ILE HG23 1 1 
        6 25145 2 2 168 ILE N    N 56.941 -26.859  -22.658 1.00 . B B . 198 ILE N    1 1 
        6 25146 2 2 168 ILE O    O 56.229 -26.608  -19.955 1.00 . B B . 198 ILE O    1 1 
        6 25147 2 2 169 LYS C    C 53.773 -29.196  -18.290 1.00 . B B . 199 LYS C    1 1 
        6 25148 2 2 169 LYS CA   C 53.834 -27.961  -19.201 1.00 . B B . 199 LYS CA   1 1 
        6 25149 2 2 169 LYS CB   C 52.457 -27.579  -19.788 1.00 . B B . 199 LYS CB   1 1 
        6 25150 2 2 169 LYS CD   C 50.009 -26.960  -19.424 1.00 . B B . 199 LYS CD   1 1 
        6 25151 2 2 169 LYS CE   C 48.855 -27.536  -18.598 1.00 . B B . 199 LYS CE   1 1 
        6 25152 2 2 169 LYS CG   C 51.357 -27.293  -18.752 1.00 . B B . 199 LYS CG   1 1 
        6 25153 2 2 169 LYS H    H 54.488 -29.031  -20.916 1.00 . B B . 199 LYS H    1 1 
        6 25154 2 2 169 LYS HA   H 54.214 -27.122  -18.618 1.00 . B B . 199 LYS HA   1 1 
        6 25155 2 2 169 LYS HB2  H 52.573 -26.699  -20.422 1.00 . B B . 199 LYS HB2  1 1 
        6 25156 2 2 169 LYS HB3  H 52.113 -28.404  -20.414 1.00 . B B . 199 LYS HB3  1 1 
        6 25157 2 2 169 LYS HD2  H 49.886 -25.880  -19.515 1.00 . B B . 199 LYS HD2  1 1 
        6 25158 2 2 169 LYS HD3  H 49.986 -27.390  -20.425 1.00 . B B . 199 LYS HD3  1 1 
        6 25159 2 2 169 LYS HE2  H 49.279 -28.238  -17.878 1.00 . B B . 199 LYS HE2  1 1 
        6 25160 2 2 169 LYS HE3  H 48.367 -26.750  -18.023 1.00 . B B . 199 LYS HE3  1 1 
        6 25161 2 2 169 LYS HG2  H 51.235 -28.182  -18.138 1.00 . B B . 199 LYS HG2  1 1 
        6 25162 2 2 169 LYS HG3  H 51.659 -26.475  -18.102 1.00 . B B . 199 LYS HG3  1 1 
        6 25163 2 2 169 LYS HZ1  H 47.281 -28.844  -18.805 1.00 . B B . 199 LYS HZ1  1 1 
        6 25164 2 2 169 LYS HZ2  H 47.322 -27.719  -20.039 1.00 . B B . 199 LYS HZ2  1 1 
        6 25165 2 2 169 LYS HZ3  H 48.395 -28.976  -19.970 1.00 . B B . 199 LYS HZ3  1 1 
        6 25166 2 2 169 LYS N    N 54.743 -28.244  -20.325 1.00 . B B . 199 LYS N    1 1 
        6 25167 2 2 169 LYS NZ   N 47.882 -28.293  -19.423 1.00 . B B . 199 LYS NZ   1 1 
        6 25168 2 2 169 LYS O    O 53.938 -30.321  -18.752 1.00 . B B . 199 LYS O    1 1 
        6 25169 2 2 170 LYS C    C 52.315 -31.205  -16.397 1.00 . B B . 200 LYS C    1 1 
        6 25170 2 2 170 LYS CA   C 53.360 -30.136  -16.035 1.00 . B B . 200 LYS CA   1 1 
        6 25171 2 2 170 LYS CB   C 53.128 -29.620  -14.606 1.00 . B B . 200 LYS CB   1 1 
        6 25172 2 2 170 LYS CD   C 52.083 -27.280  -14.547 1.00 . B B . 200 LYS CD   1 1 
        6 25173 2 2 170 LYS CE   C 50.916 -26.454  -13.997 1.00 . B B . 200 LYS CE   1 1 
        6 25174 2 2 170 LYS CG   C 51.847 -28.789  -14.397 1.00 . B B . 200 LYS CG   1 1 
        6 25175 2 2 170 LYS H    H 53.393 -28.071  -16.661 1.00 . B B . 200 LYS H    1 1 
        6 25176 2 2 170 LYS HA   H 54.316 -30.661  -16.032 1.00 . B B . 200 LYS HA   1 1 
        6 25177 2 2 170 LYS HB2  H 53.068 -30.490  -13.951 1.00 . B B . 200 LYS HB2  1 1 
        6 25178 2 2 170 LYS HB3  H 54.000 -29.050  -14.284 1.00 . B B . 200 LYS HB3  1 1 
        6 25179 2 2 170 LYS HD2  H 52.961 -27.025  -13.960 1.00 . B B . 200 LYS HD2  1 1 
        6 25180 2 2 170 LYS HD3  H 52.264 -27.013  -15.588 1.00 . B B . 200 LYS HD3  1 1 
        6 25181 2 2 170 LYS HE2  H 50.636 -26.848  -13.016 1.00 . B B . 200 LYS HE2  1 1 
        6 25182 2 2 170 LYS HE3  H 51.265 -25.427  -13.850 1.00 . B B . 200 LYS HE3  1 1 
        6 25183 2 2 170 LYS HG2  H 51.075 -29.109  -15.090 1.00 . B B . 200 LYS HG2  1 1 
        6 25184 2 2 170 LYS HG3  H 51.489 -28.977  -13.385 1.00 . B B . 200 LYS HG3  1 1 
        6 25185 2 2 170 LYS HZ1  H 49.017 -25.865  -14.515 1.00 . B B . 200 LYS HZ1  1 1 
        6 25186 2 2 170 LYS HZ2  H 49.999 -26.009  -15.786 1.00 . B B . 200 LYS HZ2  1 1 
        6 25187 2 2 170 LYS HZ3  H 49.379 -27.383  -15.080 1.00 . B B . 200 LYS HZ3  1 1 
        6 25188 2 2 170 LYS N    N 53.475 -29.017  -16.997 1.00 . B B . 200 LYS N    1 1 
        6 25189 2 2 170 LYS NZ   N 49.747 -26.447  -14.910 1.00 . B B . 200 LYS NZ   1 1 
        6 25190 2 2 170 LYS O    O 52.437 -32.352  -15.970 1.00 . B B . 200 LYS O    1 1 
        6 25191 2 2 171 ASP C    C 49.631 -31.313  -18.950 1.00 . B B . 201 ASP C    1 1 
        6 25192 2 2 171 ASP CA   C 50.158 -31.672  -17.552 1.00 . B B . 201 ASP CA   1 1 
        6 25193 2 2 171 ASP CB   C 49.041 -31.515  -16.498 1.00 . B B . 201 ASP CB   1 1 
        6 25194 2 2 171 ASP CG   C 48.283 -30.177  -16.598 1.00 . B B . 201 ASP CG   1 1 
        6 25195 2 2 171 ASP H    H 51.315 -29.901  -17.545 1.00 . B B . 201 ASP H    1 1 
        6 25196 2 2 171 ASP HA   H 50.474 -32.718  -17.571 1.00 . B B . 201 ASP HA   1 1 
        6 25197 2 2 171 ASP HB2  H 48.331 -32.334  -16.632 1.00 . B B . 201 ASP HB2  1 1 
        6 25198 2 2 171 ASP HB3  H 49.467 -31.626  -15.501 1.00 . B B . 201 ASP HB3  1 1 
        6 25199 2 2 171 ASP N    N 51.301 -30.838  -17.178 1.00 . B B . 201 ASP N    1 1 
        6 25200 2 2 171 ASP O    O 49.914 -30.234  -19.475 1.00 . B B . 201 ASP O    1 1 
        6 25201 2 2 171 ASP OD1  O 47.334 -30.098  -17.414 1.00 . B B . 201 ASP OD1  1 1 
        6 25202 2 2 171 ASP OD2  O 48.663 -29.193  -15.915 1.00 . B B . 201 ASP OD2  1 1 
        6 25203 2 2 172 TRP C    C 46.943 -32.890  -21.074 1.00 . B B . 202 TRP C    1 1 
        6 25204 2 2 172 TRP CA   C 48.143 -31.957  -20.822 1.00 . B B . 202 TRP CA   1 1 
        6 25205 2 2 172 TRP CB   C 49.164 -32.033  -21.970 1.00 . B B . 202 TRP CB   1 1 
        6 25206 2 2 172 TRP CD1  C 49.716 -34.505  -21.591 1.00 . B B . 202 TRP CD1  1 1 
        6 25207 2 2 172 TRP CD2  C 50.237 -33.768  -23.643 1.00 . B B . 202 TRP CD2  1 1 
        6 25208 2 2 172 TRP CE2  C 50.713 -35.108  -23.542 1.00 . B B . 202 TRP CE2  1 1 
        6 25209 2 2 172 TRP CE3  C 50.414 -33.106  -24.878 1.00 . B B . 202 TRP CE3  1 1 
        6 25210 2 2 172 TRP CG   C 49.672 -33.388  -22.358 1.00 . B B . 202 TRP CG   1 1 
        6 25211 2 2 172 TRP CH2  C 51.644 -35.018  -25.759 1.00 . B B . 202 TRP CH2  1 1 
        6 25212 2 2 172 TRP CZ2  C 51.426 -35.726  -24.571 1.00 . B B . 202 TRP CZ2  1 1 
        6 25213 2 2 172 TRP CZ3  C 51.093 -33.734  -25.935 1.00 . B B . 202 TRP CZ3  1 1 
        6 25214 2 2 172 TRP H    H 48.656 -33.069  -19.062 1.00 . B B . 202 TRP H    1 1 
        6 25215 2 2 172 TRP HA   H 47.737 -30.948  -20.812 1.00 . B B . 202 TRP HA   1 1 
        6 25216 2 2 172 TRP HB2  H 48.706 -31.591  -22.853 1.00 . B B . 202 TRP HB2  1 1 
        6 25217 2 2 172 TRP HB3  H 50.028 -31.411  -21.737 1.00 . B B . 202 TRP HB3  1 1 
        6 25218 2 2 172 TRP HD1  H 49.366 -34.587  -20.571 1.00 . B B . 202 TRP HD1  1 1 
        6 25219 2 2 172 TRP HE1  H 50.393 -36.477  -21.952 1.00 . B B . 202 TRP HE1  1 1 
        6 25220 2 2 172 TRP HE3  H 50.034 -32.101  -25.002 1.00 . B B . 202 TRP HE3  1 1 
        6 25221 2 2 172 TRP HH2  H 52.238 -35.467  -26.536 1.00 . B B . 202 TRP HH2  1 1 
        6 25222 2 2 172 TRP HZ2  H 51.811 -36.726  -24.446 1.00 . B B . 202 TRP HZ2  1 1 
        6 25223 2 2 172 TRP HZ3  H 51.241 -33.206  -26.868 1.00 . B B . 202 TRP HZ3  1 1 
        6 25224 2 2 172 TRP N    N 48.818 -32.193  -19.536 1.00 . B B . 202 TRP N    1 1 
        6 25225 2 2 172 TRP NE1  N 50.308 -35.530  -22.299 1.00 . B B . 202 TRP NE1  1 1 
        6 25226 2 2 172 TRP O    O 46.561 -33.100  -22.220 1.00 . B B . 202 TRP O    1 1 
        6 25227 2 2 173 LYS C    C 44.457 -34.705  -18.857 1.00 . B B . 203 LYS C    1 1 
        6 25228 2 2 173 LYS CA   C 45.271 -34.488  -20.153 1.00 . B B . 203 LYS CA   1 1 
        6 25229 2 2 173 LYS CB   C 45.908 -35.811  -20.643 1.00 . B B . 203 LYS CB   1 1 
        6 25230 2 2 173 LYS CD   C 45.079 -38.209  -20.785 1.00 . B B . 203 LYS CD   1 1 
        6 25231 2 2 173 LYS CE   C 44.528 -39.291  -21.727 1.00 . B B . 203 LYS CE   1 1 
        6 25232 2 2 173 LYS CG   C 44.947 -36.786  -21.358 1.00 . B B . 203 LYS CG   1 1 
        6 25233 2 2 173 LYS H    H 46.691 -33.259  -19.100 1.00 . B B . 203 LYS H    1 1 
        6 25234 2 2 173 LYS HA   H 44.566 -34.136  -20.906 1.00 . B B . 203 LYS HA   1 1 
        6 25235 2 2 173 LYS HB2  H 46.705 -35.592  -21.355 1.00 . B B . 203 LYS HB2  1 1 
        6 25236 2 2 173 LYS HB3  H 46.385 -36.294  -19.789 1.00 . B B . 203 LYS HB3  1 1 
        6 25237 2 2 173 LYS HD2  H 46.137 -38.424  -20.629 1.00 . B B . 203 LYS HD2  1 1 
        6 25238 2 2 173 LYS HD3  H 44.582 -38.257  -19.813 1.00 . B B . 203 LYS HD3  1 1 
        6 25239 2 2 173 LYS HE2  H 44.579 -38.928  -22.758 1.00 . B B . 203 LYS HE2  1 1 
        6 25240 2 2 173 LYS HE3  H 45.188 -40.161  -21.657 1.00 . B B . 203 LYS HE3  1 1 
        6 25241 2 2 173 LYS HG2  H 43.914 -36.450  -21.276 1.00 . B B . 203 LYS HG2  1 1 
        6 25242 2 2 173 LYS HG3  H 45.209 -36.802  -22.418 1.00 . B B . 203 LYS HG3  1 1 
        6 25243 2 2 173 LYS HZ1  H 42.823 -40.438  -22.008 1.00 . B B . 203 LYS HZ1  1 1 
        6 25244 2 2 173 LYS HZ2  H 43.089 -40.071  -20.446 1.00 . B B . 203 LYS HZ2  1 1 
        6 25245 2 2 173 LYS HZ3  H 42.491 -38.935  -21.461 1.00 . B B . 203 LYS HZ3  1 1 
        6 25246 2 2 173 LYS N    N 46.355 -33.488  -20.026 1.00 . B B . 203 LYS N    1 1 
        6 25247 2 2 173 LYS NZ   N 43.141 -39.705  -21.387 1.00 . B B . 203 LYS NZ   1 1 
        6 25248 2 2 173 LYS O    O 43.815 -35.746  -18.708 1.00 . B B . 203 LYS O    1 1 
        6 25249 2 2 174 ASP C    C 43.429 -32.721  -15.833 1.00 . B B . 204 ASP C    1 1 
        6 25250 2 2 174 ASP CA   C 43.987 -33.986  -16.519 1.00 . B B . 204 ASP CA   1 1 
        6 25251 2 2 174 ASP CB   C 45.100 -34.581  -15.634 1.00 . B B . 204 ASP CB   1 1 
        6 25252 2 2 174 ASP CG   C 44.574 -35.053  -14.259 1.00 . B B . 204 ASP CG   1 1 
        6 25253 2 2 174 ASP H    H 44.943 -32.894  -18.100 1.00 . B B . 204 ASP H    1 1 
        6 25254 2 2 174 ASP HA   H 43.167 -34.711  -16.567 1.00 . B B . 204 ASP HA   1 1 
        6 25255 2 2 174 ASP HB2  H 45.551 -35.430  -16.151 1.00 . B B . 204 ASP HB2  1 1 
        6 25256 2 2 174 ASP HB3  H 45.884 -33.829  -15.492 1.00 . B B . 204 ASP HB3  1 1 
        6 25257 2 2 174 ASP N    N 44.513 -33.781  -17.890 1.00 . B B . 204 ASP N    1 1 
        6 25258 2 2 174 ASP O    O 44.101 -31.661  -15.847 1.00 . B B . 204 ASP O    1 1 
        6 25259 2 2 174 ASP OD1  O 44.084 -36.207  -14.158 1.00 . B B . 204 ASP OD1  1 1 
        6 25260 2 2 174 ASP OD2  O 44.684 -34.296  -13.263 1.00 . B B . 204 ASP OD2  1 1 
        7 25261 1 1   1 GLY C    C 44.371  -6.249  -26.270 1.00 . A A . 334 GLY C    1 1 
        7 25262 1 1   1 GLY CA   C 45.536  -5.260  -26.130 1.00 . A A . 334 GLY CA   1 1 
        7 25263 1 1   1 GLY H1   H 45.971  -3.414  -27.100 1.00 . A A . 334 GLY H1   1 1 
        7 25264 1 1   1 GLY HA2  H 46.370  -5.653  -26.714 1.00 . A A . 334 GLY HA2  1 1 
        7 25265 1 1   1 GLY HA3  H 45.842  -5.231  -25.083 1.00 . A A . 334 GLY HA3  1 1 
        7 25266 1 1   1 GLY N    N 45.241  -3.893  -26.591 1.00 . A A . 334 GLY N    1 1 
        7 25267 1 1   1 GLY O    O 44.096  -7.011  -25.346 1.00 . A A . 334 GLY O    1 1 
        7 25268 1 1   2 LEU C    C 42.884  -8.385  -28.281 1.00 . A A . 335 LEU C    1 1 
        7 25269 1 1   2 LEU CA   C 42.466  -7.070  -27.619 1.00 . A A . 335 LEU CA   1 1 
        7 25270 1 1   2 LEU CB   C 41.429  -6.307  -28.470 1.00 . A A . 335 LEU CB   1 1 
        7 25271 1 1   2 LEU CD1  C 39.685  -4.485  -28.451 1.00 . A A . 335 LEU CD1  1 1 
        7 25272 1 1   2 LEU CD2  C 39.367  -6.455  -26.998 1.00 . A A . 335 LEU CD2  1 1 
        7 25273 1 1   2 LEU CG   C 40.421  -5.524  -27.606 1.00 . A A . 335 LEU CG   1 1 
        7 25274 1 1   2 LEU H    H 43.910  -5.572  -28.111 1.00 . A A . 335 LEU H    1 1 
        7 25275 1 1   2 LEU HA   H 42.011  -7.322  -26.667 1.00 . A A . 335 LEU HA   1 1 
        7 25276 1 1   2 LEU HB2  H 41.950  -5.620  -29.140 1.00 . A A . 335 LEU HB2  1 1 
        7 25277 1 1   2 LEU HB3  H 40.873  -7.008  -29.095 1.00 . A A . 335 LEU HB3  1 1 
        7 25278 1 1   2 LEU HD11 H 40.402  -3.770  -28.857 1.00 . A A . 335 LEU HD11 1 1 
        7 25279 1 1   2 LEU HD12 H 39.154  -4.972  -29.269 1.00 . A A . 335 LEU HD12 1 1 
        7 25280 1 1   2 LEU HD13 H 38.972  -3.945  -27.827 1.00 . A A . 335 LEU HD13 1 1 
        7 25281 1 1   2 LEU HD21 H 38.669  -5.875  -26.394 1.00 . A A . 335 LEU HD21 1 1 
        7 25282 1 1   2 LEU HD22 H 38.815  -6.970  -27.785 1.00 . A A . 335 LEU HD22 1 1 
        7 25283 1 1   2 LEU HD23 H 39.838  -7.193  -26.354 1.00 . A A . 335 LEU HD23 1 1 
        7 25284 1 1   2 LEU HG   H 40.945  -5.008  -26.804 1.00 . A A . 335 LEU HG   1 1 
        7 25285 1 1   2 LEU N    N 43.629  -6.207  -27.380 1.00 . A A . 335 LEU N    1 1 
        7 25286 1 1   2 LEU O    O 43.755  -8.395  -29.149 1.00 . A A . 335 LEU O    1 1 
        7 25287 1 1   3 TYR C    C 42.168 -10.765  -30.092 1.00 . A A . 336 TYR C    1 1 
        7 25288 1 1   3 TYR CA   C 42.462 -10.793  -28.576 1.00 . A A . 336 TYR CA   1 1 
        7 25289 1 1   3 TYR CB   C 41.640 -11.865  -27.845 1.00 . A A . 336 TYR CB   1 1 
        7 25290 1 1   3 TYR CD1  C 43.205 -13.842  -27.868 1.00 . A A . 336 TYR CD1  1 1 
        7 25291 1 1   3 TYR CD2  C 41.089 -14.015  -29.073 1.00 . A A . 336 TYR CD2  1 1 
        7 25292 1 1   3 TYR CE1  C 43.569 -15.126  -28.309 1.00 . A A . 336 TYR CE1  1 1 
        7 25293 1 1   3 TYR CE2  C 41.447 -15.304  -29.513 1.00 . A A . 336 TYR CE2  1 1 
        7 25294 1 1   3 TYR CG   C 41.978 -13.278  -28.266 1.00 . A A . 336 TYR CG   1 1 
        7 25295 1 1   3 TYR CZ   C 42.695 -15.851  -29.147 1.00 . A A . 336 TYR CZ   1 1 
        7 25296 1 1   3 TYR H    H 41.512  -9.449  -27.211 1.00 . A A . 336 TYR H    1 1 
        7 25297 1 1   3 TYR HA   H 43.519 -11.038  -28.458 1.00 . A A . 336 TYR HA   1 1 
        7 25298 1 1   3 TYR HB2  H 41.833 -11.785  -26.774 1.00 . A A . 336 TYR HB2  1 1 
        7 25299 1 1   3 TYR HB3  H 40.578 -11.677  -28.007 1.00 . A A . 336 TYR HB3  1 1 
        7 25300 1 1   3 TYR HD1  H 43.879 -13.281  -27.233 1.00 . A A . 336 TYR HD1  1 1 
        7 25301 1 1   3 TYR HD2  H 40.136 -13.589  -29.357 1.00 . A A . 336 TYR HD2  1 1 
        7 25302 1 1   3 TYR HE1  H 44.516 -15.553  -28.015 1.00 . A A . 336 TYR HE1  1 1 
        7 25303 1 1   3 TYR HE2  H 40.778 -15.881  -30.135 1.00 . A A . 336 TYR HE2  1 1 
        7 25304 1 1   3 TYR HH   H 43.922 -17.346  -29.273 1.00 . A A . 336 TYR HH   1 1 
        7 25305 1 1   3 TYR N    N 42.226  -9.494  -27.933 1.00 . A A . 336 TYR N    1 1 
        7 25306 1 1   3 TYR O    O 42.825 -11.454  -30.872 1.00 . A A . 336 TYR O    1 1 
        7 25307 1 1   3 TYR OH   O 43.058 -17.074  -29.608 1.00 . A A . 336 TYR OH   1 1 
        7 25308 1 1   4 SER C    C 42.102  -8.870  -32.687 1.00 . A A . 337 SER C    1 1 
        7 25309 1 1   4 SER CA   C 40.967  -9.625  -31.958 1.00 . A A . 337 SER CA   1 1 
        7 25310 1 1   4 SER CB   C 39.655  -8.835  -32.063 1.00 . A A . 337 SER CB   1 1 
        7 25311 1 1   4 SER H    H 40.717  -9.391  -29.841 1.00 . A A . 337 SER H    1 1 
        7 25312 1 1   4 SER HA   H 40.827 -10.578  -32.469 1.00 . A A . 337 SER HA   1 1 
        7 25313 1 1   4 SER HB2  H 38.908  -9.302  -31.419 1.00 . A A . 337 SER HB2  1 1 
        7 25314 1 1   4 SER HB3  H 39.817  -7.810  -31.725 1.00 . A A . 337 SER HB3  1 1 
        7 25315 1 1   4 SER HG   H 38.326  -8.327  -33.414 1.00 . A A . 337 SER HG   1 1 
        7 25316 1 1   4 SER N    N 41.243  -9.903  -30.535 1.00 . A A . 337 SER N    1 1 
        7 25317 1 1   4 SER O    O 42.202  -8.927  -33.915 1.00 . A A . 337 SER O    1 1 
        7 25318 1 1   4 SER OG   O 39.161  -8.834  -33.392 1.00 . A A . 337 SER OG   1 1 
        7 25319 1 1   5 SER C    C 45.252  -8.481  -33.027 1.00 . A A . 338 SER C    1 1 
        7 25320 1 1   5 SER CA   C 44.178  -7.503  -32.513 1.00 . A A . 338 SER CA   1 1 
        7 25321 1 1   5 SER CB   C 44.783  -6.573  -31.450 1.00 . A A . 338 SER CB   1 1 
        7 25322 1 1   5 SER H    H 42.908  -8.210  -30.945 1.00 . A A . 338 SER H    1 1 
        7 25323 1 1   5 SER HA   H 43.855  -6.888  -33.353 1.00 . A A . 338 SER HA   1 1 
        7 25324 1 1   5 SER HB2  H 43.979  -6.033  -30.946 1.00 . A A . 338 SER HB2  1 1 
        7 25325 1 1   5 SER HB3  H 45.326  -7.164  -30.711 1.00 . A A . 338 SER HB3  1 1 
        7 25326 1 1   5 SER HG   H 46.056  -5.083  -31.322 1.00 . A A . 338 SER HG   1 1 
        7 25327 1 1   5 SER N    N 42.995  -8.189  -31.953 1.00 . A A . 338 SER N    1 1 
        7 25328 1 1   5 SER O    O 46.083  -8.120  -33.865 1.00 . A A . 338 SER O    1 1 
        7 25329 1 1   5 SER OG   O 45.662  -5.624  -32.034 1.00 . A A . 338 SER OG   1 1 
        7 25330 1 1   6 LEU C    C 46.001 -11.268  -34.406 1.00 . A A . 339 LEU C    1 1 
        7 25331 1 1   6 LEU CA   C 46.189 -10.778  -32.951 1.00 . A A . 339 LEU CA   1 1 
        7 25332 1 1   6 LEU CB   C 46.075 -11.960  -31.971 1.00 . A A . 339 LEU CB   1 1 
        7 25333 1 1   6 LEU CD1  C 46.364 -12.844  -29.655 1.00 . A A . 339 LEU CD1  1 1 
        7 25334 1 1   6 LEU CD2  C 48.209 -11.529  -30.671 1.00 . A A . 339 LEU CD2  1 1 
        7 25335 1 1   6 LEU CG   C 46.687 -11.681  -30.591 1.00 . A A . 339 LEU CG   1 1 
        7 25336 1 1   6 LEU H    H 44.512  -9.985  -31.898 1.00 . A A . 339 LEU H    1 1 
        7 25337 1 1   6 LEU HA   H 47.184 -10.345  -32.887 1.00 . A A . 339 LEU HA   1 1 
        7 25338 1 1   6 LEU HB2  H 45.027 -12.229  -31.857 1.00 . A A . 339 LEU HB2  1 1 
        7 25339 1 1   6 LEU HB3  H 46.574 -12.830  -32.395 1.00 . A A . 339 LEU HB3  1 1 
        7 25340 1 1   6 LEU HD11 H 45.308 -12.811  -29.403 1.00 . A A . 339 LEU HD11 1 1 
        7 25341 1 1   6 LEU HD12 H 46.569 -13.791  -30.141 1.00 . A A . 339 LEU HD12 1 1 
        7 25342 1 1   6 LEU HD13 H 46.946 -12.769  -28.740 1.00 . A A . 339 LEU HD13 1 1 
        7 25343 1 1   6 LEU HD21 H 48.601 -11.365  -29.672 1.00 . A A . 339 LEU HD21 1 1 
        7 25344 1 1   6 LEU HD22 H 48.661 -12.423  -31.094 1.00 . A A . 339 LEU HD22 1 1 
        7 25345 1 1   6 LEU HD23 H 48.485 -10.662  -31.275 1.00 . A A . 339 LEU HD23 1 1 
        7 25346 1 1   6 LEU HG   H 46.264 -10.768  -30.174 1.00 . A A . 339 LEU HG   1 1 
        7 25347 1 1   6 LEU N    N 45.241  -9.733  -32.550 1.00 . A A . 339 LEU N    1 1 
        7 25348 1 1   6 LEU O    O 44.887 -11.206  -34.938 1.00 . A A . 339 LEU O    1 1 
        7 25349 1 1   7 PRO C    C 46.154 -13.646  -36.470 1.00 . A A . 340 PRO C    1 1 
        7 25350 1 1   7 PRO CA   C 47.008 -12.359  -36.393 1.00 . A A . 340 PRO CA   1 1 
        7 25351 1 1   7 PRO CB   C 48.473 -12.590  -36.798 1.00 . A A . 340 PRO CB   1 1 
        7 25352 1 1   7 PRO CD   C 48.433 -11.840  -34.528 1.00 . A A . 340 PRO CD   1 1 
        7 25353 1 1   7 PRO CG   C 49.226 -12.730  -35.480 1.00 . A A . 340 PRO CG   1 1 
        7 25354 1 1   7 PRO HA   H 46.573 -11.619  -37.064 1.00 . A A . 340 PRO HA   1 1 
        7 25355 1 1   7 PRO HB2  H 48.606 -13.478  -37.417 1.00 . A A . 340 PRO HB2  1 1 
        7 25356 1 1   7 PRO HB3  H 48.843 -11.709  -37.323 1.00 . A A . 340 PRO HB3  1 1 
        7 25357 1 1   7 PRO HD2  H 48.470 -12.247  -33.522 1.00 . A A . 340 PRO HD2  1 1 
        7 25358 1 1   7 PRO HD3  H 48.855 -10.836  -34.534 1.00 . A A . 340 PRO HD3  1 1 
        7 25359 1 1   7 PRO HG2  H 49.187 -13.768  -35.152 1.00 . A A . 340 PRO HG2  1 1 
        7 25360 1 1   7 PRO HG3  H 50.265 -12.405  -35.565 1.00 . A A . 340 PRO HG3  1 1 
        7 25361 1 1   7 PRO N    N 47.070 -11.792  -35.044 1.00 . A A . 340 PRO N    1 1 
        7 25362 1 1   7 PRO O    O 45.896 -14.289  -35.447 1.00 . A A . 340 PRO O    1 1 
        7 25363 1 1   8 PRO C    C 45.650 -16.565  -37.447 1.00 . A A . 341 PRO C    1 1 
        7 25364 1 1   8 PRO CA   C 44.915 -15.281  -37.857 1.00 . A A . 341 PRO CA   1 1 
        7 25365 1 1   8 PRO CB   C 44.530 -15.289  -39.341 1.00 . A A . 341 PRO CB   1 1 
        7 25366 1 1   8 PRO CD   C 46.008 -13.448  -38.964 1.00 . A A . 341 PRO CD   1 1 
        7 25367 1 1   8 PRO CG   C 45.643 -14.490  -40.018 1.00 . A A . 341 PRO CG   1 1 
        7 25368 1 1   8 PRO HA   H 44.010 -15.199  -37.254 1.00 . A A . 341 PRO HA   1 1 
        7 25369 1 1   8 PRO HB2  H 44.457 -16.299  -39.745 1.00 . A A . 341 PRO HB2  1 1 
        7 25370 1 1   8 PRO HB3  H 43.584 -14.763  -39.470 1.00 . A A . 341 PRO HB3  1 1 
        7 25371 1 1   8 PRO HD2  H 47.054 -13.162  -39.074 1.00 . A A . 341 PRO HD2  1 1 
        7 25372 1 1   8 PRO HD3  H 45.368 -12.572  -39.073 1.00 . A A . 341 PRO HD3  1 1 
        7 25373 1 1   8 PRO HG2  H 46.502 -15.136  -40.206 1.00 . A A . 341 PRO HG2  1 1 
        7 25374 1 1   8 PRO HG3  H 45.308 -14.024  -40.946 1.00 . A A . 341 PRO HG3  1 1 
        7 25375 1 1   8 PRO N    N 45.742 -14.081  -37.678 1.00 . A A . 341 PRO N    1 1 
        7 25376 1 1   8 PRO O    O 45.065 -17.442  -36.806 1.00 . A A . 341 PRO O    1 1 
        7 25377 1 1   9 ALA C    C 47.862 -17.891  -35.807 1.00 . A A . 342 ALA C    1 1 
        7 25378 1 1   9 ALA CA   C 47.824 -17.744  -37.338 1.00 . A A . 342 ALA CA   1 1 
        7 25379 1 1   9 ALA CB   C 49.218 -17.501  -37.929 1.00 . A A . 342 ALA CB   1 1 
        7 25380 1 1   9 ALA H    H 47.361 -15.901  -38.293 1.00 . A A . 342 ALA H    1 1 
        7 25381 1 1   9 ALA HA   H 47.436 -18.679  -37.746 1.00 . A A . 342 ALA HA   1 1 
        7 25382 1 1   9 ALA HB1  H 49.157 -17.457  -39.016 1.00 . A A . 342 ALA HB1  1 1 
        7 25383 1 1   9 ALA HB2  H 49.633 -16.568  -37.552 1.00 . A A . 342 ALA HB2  1 1 
        7 25384 1 1   9 ALA HB3  H 49.883 -18.319  -37.653 1.00 . A A . 342 ALA HB3  1 1 
        7 25385 1 1   9 ALA N    N 46.951 -16.648  -37.752 1.00 . A A . 342 ALA N    1 1 
        7 25386 1 1   9 ALA O    O 47.732 -18.998  -35.291 1.00 . A A . 342 ALA O    1 1 
        7 25387 1 1  10 LYS C    C 46.658 -17.511  -33.045 1.00 . A A . 343 LYS C    1 1 
        7 25388 1 1  10 LYS CA   C 47.890 -16.793  -33.584 1.00 . A A . 343 LYS CA   1 1 
        7 25389 1 1  10 LYS CB   C 47.975 -15.362  -33.018 1.00 . A A . 343 LYS CB   1 1 
        7 25390 1 1  10 LYS CD   C 49.781 -15.644  -31.222 1.00 . A A . 343 LYS CD   1 1 
        7 25391 1 1  10 LYS CE   C 48.872 -15.265  -30.052 1.00 . A A . 343 LYS CE   1 1 
        7 25392 1 1  10 LYS CG   C 49.393 -15.001  -32.558 1.00 . A A . 343 LYS CG   1 1 
        7 25393 1 1  10 LYS H    H 47.975 -15.887  -35.535 1.00 . A A . 343 LYS H    1 1 
        7 25394 1 1  10 LYS HA   H 48.744 -17.372  -33.232 1.00 . A A . 343 LYS HA   1 1 
        7 25395 1 1  10 LYS HB2  H 47.660 -14.648  -33.771 1.00 . A A . 343 LYS HB2  1 1 
        7 25396 1 1  10 LYS HB3  H 47.280 -15.247  -32.187 1.00 . A A . 343 LYS HB3  1 1 
        7 25397 1 1  10 LYS HD2  H 49.780 -16.728  -31.334 1.00 . A A . 343 LYS HD2  1 1 
        7 25398 1 1  10 LYS HD3  H 50.788 -15.313  -30.982 1.00 . A A . 343 LYS HD3  1 1 
        7 25399 1 1  10 LYS HE2  H 48.864 -14.177  -29.942 1.00 . A A . 343 LYS HE2  1 1 
        7 25400 1 1  10 LYS HE3  H 47.853 -15.598  -30.268 1.00 . A A . 343 LYS HE3  1 1 
        7 25401 1 1  10 LYS HG2  H 50.107 -15.307  -33.323 1.00 . A A . 343 LYS HG2  1 1 
        7 25402 1 1  10 LYS HG3  H 49.473 -13.923  -32.454 1.00 . A A . 343 LYS HG3  1 1 
        7 25403 1 1  10 LYS HZ1  H 48.692 -15.687  -28.033 1.00 . A A . 343 LYS HZ1  1 1 
        7 25404 1 1  10 LYS HZ2  H 49.397 -16.896  -28.898 1.00 . A A . 343 LYS HZ2  1 1 
        7 25405 1 1  10 LYS HZ3  H 50.252 -15.535  -28.520 1.00 . A A . 343 LYS HZ3  1 1 
        7 25406 1 1  10 LYS N    N 47.933 -16.778  -35.058 1.00 . A A . 343 LYS N    1 1 
        7 25407 1 1  10 LYS NZ   N 49.335 -15.891  -28.791 1.00 . A A . 343 LYS NZ   1 1 
        7 25408 1 1  10 LYS O    O 46.817 -18.404  -32.214 1.00 . A A . 343 LYS O    1 1 
        7 25409 1 1  11 ARG C    C 44.103 -19.234  -33.213 1.00 . A A . 344 ARG C    1 1 
        7 25410 1 1  11 ARG CA   C 44.207 -17.730  -32.949 1.00 . A A . 344 ARG CA   1 1 
        7 25411 1 1  11 ARG CB   C 42.958 -17.001  -33.465 1.00 . A A . 344 ARG CB   1 1 
        7 25412 1 1  11 ARG CD   C 41.809 -14.712  -33.166 1.00 . A A . 344 ARG CD   1 1 
        7 25413 1 1  11 ARG CG   C 43.088 -15.467  -33.548 1.00 . A A . 344 ARG CG   1 1 
        7 25414 1 1  11 ARG CZ   C 39.362 -15.199  -33.261 1.00 . A A . 344 ARG CZ   1 1 
        7 25415 1 1  11 ARG H    H 45.406 -16.427  -34.202 1.00 . A A . 344 ARG H    1 1 
        7 25416 1 1  11 ARG HA   H 44.232 -17.615  -31.865 1.00 . A A . 344 ARG HA   1 1 
        7 25417 1 1  11 ARG HB2  H 42.702 -17.376  -34.457 1.00 . A A . 344 ARG HB2  1 1 
        7 25418 1 1  11 ARG HB3  H 42.140 -17.263  -32.790 1.00 . A A . 344 ARG HB3  1 1 
        7 25419 1 1  11 ARG HD2  H 41.740 -14.727  -32.080 1.00 . A A . 344 ARG HD2  1 1 
        7 25420 1 1  11 ARG HD3  H 41.906 -13.673  -33.483 1.00 . A A . 344 ARG HD3  1 1 
        7 25421 1 1  11 ARG HE   H 40.697 -15.884  -34.565 1.00 . A A . 344 ARG HE   1 1 
        7 25422 1 1  11 ARG HG2  H 43.876 -15.120  -32.878 1.00 . A A . 344 ARG HG2  1 1 
        7 25423 1 1  11 ARG HG3  H 43.369 -15.197  -34.567 1.00 . A A . 344 ARG HG3  1 1 
        7 25424 1 1  11 ARG HH11 H 39.825 -13.855  -31.869 1.00 . A A . 344 ARG HH11 1 1 
        7 25425 1 1  11 ARG HH12 H 38.152 -14.359  -31.893 1.00 . A A . 344 ARG HH12 1 1 
        7 25426 1 1  11 ARG HH21 H 38.550 -16.510  -34.546 1.00 . A A . 344 ARG HH21 1 1 
        7 25427 1 1  11 ARG HH22 H 37.451 -15.794  -33.408 1.00 . A A . 344 ARG HH22 1 1 
        7 25428 1 1  11 ARG N    N 45.454 -17.156  -33.501 1.00 . A A . 344 ARG N    1 1 
        7 25429 1 1  11 ARG NE   N 40.585 -15.302  -33.750 1.00 . A A . 344 ARG NE   1 1 
        7 25430 1 1  11 ARG NH1  N 39.090 -14.425  -32.249 1.00 . A A . 344 ARG NH1  1 1 
        7 25431 1 1  11 ARG NH2  N 38.381 -15.881  -33.778 1.00 . A A . 344 ARG NH2  1 1 
        7 25432 1 1  11 ARG O    O 43.767 -20.006  -32.317 1.00 . A A . 344 ARG O    1 1 
        7 25433 1 1  12 GLU C    C 45.658 -21.778  -33.904 1.00 . A A . 345 GLU C    1 1 
        7 25434 1 1  12 GLU CA   C 44.620 -21.070  -34.786 1.00 . A A . 345 GLU CA   1 1 
        7 25435 1 1  12 GLU CB   C 45.025 -21.164  -36.265 1.00 . A A . 345 GLU CB   1 1 
        7 25436 1 1  12 GLU CD   C 43.270 -22.341  -37.663 1.00 . A A . 345 GLU CD   1 1 
        7 25437 1 1  12 GLU CG   C 43.842 -20.979  -37.227 1.00 . A A . 345 GLU CG   1 1 
        7 25438 1 1  12 GLU H    H 44.731 -18.956  -35.101 1.00 . A A . 345 GLU H    1 1 
        7 25439 1 1  12 GLU HA   H 43.671 -21.590  -34.645 1.00 . A A . 345 GLU HA   1 1 
        7 25440 1 1  12 GLU HB2  H 45.778 -20.406  -36.480 1.00 . A A . 345 GLU HB2  1 1 
        7 25441 1 1  12 GLU HB3  H 45.478 -22.136  -36.452 1.00 . A A . 345 GLU HB3  1 1 
        7 25442 1 1  12 GLU HG2  H 43.067 -20.367  -36.759 1.00 . A A . 345 GLU HG2  1 1 
        7 25443 1 1  12 GLU HG3  H 44.195 -20.436  -38.107 1.00 . A A . 345 GLU HG3  1 1 
        7 25444 1 1  12 GLU N    N 44.465 -19.655  -34.423 1.00 . A A . 345 GLU N    1 1 
        7 25445 1 1  12 GLU O    O 45.396 -22.865  -33.399 1.00 . A A . 345 GLU O    1 1 
        7 25446 1 1  12 GLU OE1  O 42.437 -22.921  -36.926 1.00 . A A . 345 GLU OE1  1 1 
        7 25447 1 1  12 GLU OE2  O 43.670 -22.851  -38.735 1.00 . A A . 345 GLU OE2  1 1 
        7 25448 1 1  13 GLU C    C 47.473 -21.914  -31.392 1.00 . A A . 346 GLU C    1 1 
        7 25449 1 1  13 GLU CA   C 47.894 -21.721  -32.852 1.00 . A A . 346 GLU CA   1 1 
        7 25450 1 1  13 GLU CB   C 49.144 -20.828  -32.941 1.00 . A A . 346 GLU CB   1 1 
        7 25451 1 1  13 GLU CD   C 49.569 -21.380  -35.460 1.00 . A A . 346 GLU CD   1 1 
        7 25452 1 1  13 GLU CG   C 50.132 -21.262  -34.028 1.00 . A A . 346 GLU CG   1 1 
        7 25453 1 1  13 GLU H    H 47.003 -20.288  -34.151 1.00 . A A . 346 GLU H    1 1 
        7 25454 1 1  13 GLU HA   H 48.147 -22.716  -33.224 1.00 . A A . 346 GLU HA   1 1 
        7 25455 1 1  13 GLU HB2  H 48.867 -19.786  -33.083 1.00 . A A . 346 GLU HB2  1 1 
        7 25456 1 1  13 GLU HB3  H 49.679 -20.896  -31.993 1.00 . A A . 346 GLU HB3  1 1 
        7 25457 1 1  13 GLU HG2  H 50.964 -20.562  -34.043 1.00 . A A . 346 GLU HG2  1 1 
        7 25458 1 1  13 GLU HG3  H 50.537 -22.217  -33.712 1.00 . A A . 346 GLU HG3  1 1 
        7 25459 1 1  13 GLU N    N 46.814 -21.159  -33.668 1.00 . A A . 346 GLU N    1 1 
        7 25460 1 1  13 GLU O    O 47.742 -22.974  -30.825 1.00 . A A . 346 GLU O    1 1 
        7 25461 1 1  13 GLU OE1  O 48.693 -22.243  -35.701 1.00 . A A . 346 GLU OE1  1 1 
        7 25462 1 1  13 GLU OE2  O 50.065 -20.660  -36.358 1.00 . A A . 346 GLU OE2  1 1 
        7 25463 1 1  14 VAL C    C 45.254 -22.310  -29.389 1.00 . A A . 347 VAL C    1 1 
        7 25464 1 1  14 VAL CA   C 46.167 -21.077  -29.459 1.00 . A A . 347 VAL CA   1 1 
        7 25465 1 1  14 VAL CB   C 45.451 -19.788  -29.004 1.00 . A A . 347 VAL CB   1 1 
        7 25466 1 1  14 VAL CG1  C 44.844 -19.943  -27.605 1.00 . A A . 347 VAL CG1  1 1 
        7 25467 1 1  14 VAL CG2  C 46.440 -18.614  -28.896 1.00 . A A . 347 VAL CG2  1 1 
        7 25468 1 1  14 VAL H    H 46.600 -20.088  -31.325 1.00 . A A . 347 VAL H    1 1 
        7 25469 1 1  14 VAL HA   H 46.974 -21.245  -28.754 1.00 . A A . 347 VAL HA   1 1 
        7 25470 1 1  14 VAL HB   H 44.661 -19.535  -29.708 1.00 . A A . 347 VAL HB   1 1 
        7 25471 1 1  14 VAL HG11 H 44.059 -20.691  -27.617 1.00 . A A . 347 VAL HG11 1 1 
        7 25472 1 1  14 VAL HG12 H 45.611 -20.241  -26.892 1.00 . A A . 347 VAL HG12 1 1 
        7 25473 1 1  14 VAL HG13 H 44.405 -19.002  -27.280 1.00 . A A . 347 VAL HG13 1 1 
        7 25474 1 1  14 VAL HG21 H 45.954 -17.743  -28.443 1.00 . A A . 347 VAL HG21 1 1 
        7 25475 1 1  14 VAL HG22 H 47.291 -18.916  -28.283 1.00 . A A . 347 VAL HG22 1 1 
        7 25476 1 1  14 VAL HG23 H 46.806 -18.329  -29.877 1.00 . A A . 347 VAL HG23 1 1 
        7 25477 1 1  14 VAL N    N 46.764 -20.941  -30.799 1.00 . A A . 347 VAL N    1 1 
        7 25478 1 1  14 VAL O    O 45.338 -23.080  -28.440 1.00 . A A . 347 VAL O    1 1 
        7 25479 1 1  15 GLU C    C 44.237 -25.093  -30.714 1.00 . A A . 348 GLU C    1 1 
        7 25480 1 1  15 GLU CA   C 43.532 -23.750  -30.443 1.00 . A A . 348 GLU CA   1 1 
        7 25481 1 1  15 GLU CB   C 42.466 -23.521  -31.527 1.00 . A A . 348 GLU CB   1 1 
        7 25482 1 1  15 GLU CD   C 40.593 -21.935  -32.314 1.00 . A A . 348 GLU CD   1 1 
        7 25483 1 1  15 GLU CG   C 41.510 -22.379  -31.154 1.00 . A A . 348 GLU CG   1 1 
        7 25484 1 1  15 GLU H    H 44.429 -21.950  -31.195 1.00 . A A . 348 GLU H    1 1 
        7 25485 1 1  15 GLU HA   H 43.030 -23.840  -29.477 1.00 . A A . 348 GLU HA   1 1 
        7 25486 1 1  15 GLU HB2  H 42.961 -23.293  -32.470 1.00 . A A . 348 GLU HB2  1 1 
        7 25487 1 1  15 GLU HB3  H 41.890 -24.439  -31.646 1.00 . A A . 348 GLU HB3  1 1 
        7 25488 1 1  15 GLU HG2  H 40.901 -22.708  -30.307 1.00 . A A . 348 GLU HG2  1 1 
        7 25489 1 1  15 GLU HG3  H 42.096 -21.517  -30.830 1.00 . A A . 348 GLU HG3  1 1 
        7 25490 1 1  15 GLU N    N 44.447 -22.591  -30.412 1.00 . A A . 348 GLU N    1 1 
        7 25491 1 1  15 GLU O    O 43.934 -26.103  -30.065 1.00 . A A . 348 GLU O    1 1 
        7 25492 1 1  15 GLU OE1  O 40.497 -22.631  -33.352 1.00 . A A . 348 GLU OE1  1 1 
        7 25493 1 1  15 GLU OE2  O 39.933 -20.877  -32.181 1.00 . A A . 348 GLU OE2  1 1 
        7 25494 1 1  16 LYS C    C 46.875 -26.764  -30.876 1.00 . A A . 349 LYS C    1 1 
        7 25495 1 1  16 LYS CA   C 45.968 -26.312  -32.022 1.00 . A A . 349 LYS CA   1 1 
        7 25496 1 1  16 LYS CB   C 46.749 -26.046  -33.331 1.00 . A A . 349 LYS CB   1 1 
        7 25497 1 1  16 LYS CD   C 45.946 -25.380  -35.724 1.00 . A A . 349 LYS CD   1 1 
        7 25498 1 1  16 LYS CE   C 47.318 -25.178  -36.375 1.00 . A A . 349 LYS CE   1 1 
        7 25499 1 1  16 LYS CG   C 45.895 -26.396  -34.572 1.00 . A A . 349 LYS CG   1 1 
        7 25500 1 1  16 LYS H    H 45.357 -24.257  -32.174 1.00 . A A . 349 LYS H    1 1 
        7 25501 1 1  16 LYS HA   H 45.286 -27.148  -32.189 1.00 . A A . 349 LYS HA   1 1 
        7 25502 1 1  16 LYS HB2  H 47.068 -25.002  -33.363 1.00 . A A . 349 LYS HB2  1 1 
        7 25503 1 1  16 LYS HB3  H 47.647 -26.665  -33.349 1.00 . A A . 349 LYS HB3  1 1 
        7 25504 1 1  16 LYS HD2  H 45.253 -25.711  -36.498 1.00 . A A . 349 LYS HD2  1 1 
        7 25505 1 1  16 LYS HD3  H 45.585 -24.426  -35.351 1.00 . A A . 349 LYS HD3  1 1 
        7 25506 1 1  16 LYS HE2  H 48.079 -25.084  -35.596 1.00 . A A . 349 LYS HE2  1 1 
        7 25507 1 1  16 LYS HE3  H 47.558 -26.060  -36.974 1.00 . A A . 349 LYS HE3  1 1 
        7 25508 1 1  16 LYS HG2  H 46.199 -27.376  -34.943 1.00 . A A . 349 LYS HG2  1 1 
        7 25509 1 1  16 LYS HG3  H 44.848 -26.476  -34.278 1.00 . A A . 349 LYS HG3  1 1 
        7 25510 1 1  16 LYS HZ1  H 48.100 -23.867  -37.853 1.00 . A A . 349 LYS HZ1  1 1 
        7 25511 1 1  16 LYS HZ2  H 46.472 -23.855  -37.760 1.00 . A A . 349 LYS HZ2  1 1 
        7 25512 1 1  16 LYS HZ3  H 47.450 -23.137  -36.614 1.00 . A A . 349 LYS HZ3  1 1 
        7 25513 1 1  16 LYS N    N 45.183 -25.120  -31.662 1.00 . A A . 349 LYS N    1 1 
        7 25514 1 1  16 LYS NZ   N 47.314 -23.955  -37.213 1.00 . A A . 349 LYS NZ   1 1 
        7 25515 1 1  16 LYS O    O 46.928 -27.962  -30.592 1.00 . A A . 349 LYS O    1 1 
        7 25516 1 1  17 LEU C    C 47.539 -26.516  -27.749 1.00 . A A . 350 LEU C    1 1 
        7 25517 1 1  17 LEU CA   C 48.365 -26.173  -29.006 1.00 . A A . 350 LEU CA   1 1 
        7 25518 1 1  17 LEU CB   C 49.492 -25.125  -28.831 1.00 . A A . 350 LEU CB   1 1 
        7 25519 1 1  17 LEU CD1  C 50.892 -23.489  -27.564 1.00 . A A . 350 LEU CD1  1 1 
        7 25520 1 1  17 LEU CD2  C 48.453 -23.242  -27.445 1.00 . A A . 350 LEU CD2  1 1 
        7 25521 1 1  17 LEU CG   C 49.569 -24.267  -27.555 1.00 . A A . 350 LEU CG   1 1 
        7 25522 1 1  17 LEU H    H 47.473 -24.867  -30.466 1.00 . A A . 350 LEU H    1 1 
        7 25523 1 1  17 LEU HA   H 48.872 -27.106  -29.255 1.00 . A A . 350 LEU HA   1 1 
        7 25524 1 1  17 LEU HB2  H 50.422 -25.680  -28.866 1.00 . A A . 350 LEU HB2  1 1 
        7 25525 1 1  17 LEU HB3  H 49.520 -24.465  -29.699 1.00 . A A . 350 LEU HB3  1 1 
        7 25526 1 1  17 LEU HD11 H 51.729 -24.184  -27.492 1.00 . A A . 350 LEU HD11 1 1 
        7 25527 1 1  17 LEU HD12 H 50.977 -22.917  -28.491 1.00 . A A . 350 LEU HD12 1 1 
        7 25528 1 1  17 LEU HD13 H 50.937 -22.798  -26.726 1.00 . A A . 350 LEU HD13 1 1 
        7 25529 1 1  17 LEU HD21 H 48.578 -22.654  -26.535 1.00 . A A . 350 LEU HD21 1 1 
        7 25530 1 1  17 LEU HD22 H 48.491 -22.592  -28.316 1.00 . A A . 350 LEU HD22 1 1 
        7 25531 1 1  17 LEU HD23 H 47.490 -23.735  -27.395 1.00 . A A . 350 LEU HD23 1 1 
        7 25532 1 1  17 LEU HG   H 49.525 -24.914  -26.683 1.00 . A A . 350 LEU HG   1 1 
        7 25533 1 1  17 LEU N    N 47.537 -25.838  -30.174 1.00 . A A . 350 LEU N    1 1 
        7 25534 1 1  17 LEU O    O 47.991 -27.318  -26.932 1.00 . A A . 350 LEU O    1 1 
        7 25535 1 1  18 LEU C    C 44.856 -27.809  -26.609 1.00 . A A . 351 LEU C    1 1 
        7 25536 1 1  18 LEU CA   C 45.370 -26.361  -26.537 1.00 . A A . 351 LEU CA   1 1 
        7 25537 1 1  18 LEU CB   C 44.189 -25.367  -26.515 1.00 . A A . 351 LEU CB   1 1 
        7 25538 1 1  18 LEU CD1  C 43.416 -23.023  -25.836 1.00 . A A . 351 LEU CD1  1 1 
        7 25539 1 1  18 LEU CD2  C 44.291 -24.557  -24.134 1.00 . A A . 351 LEU CD2  1 1 
        7 25540 1 1  18 LEU CG   C 44.431 -24.147  -25.602 1.00 . A A . 351 LEU CG   1 1 
        7 25541 1 1  18 LEU H    H 45.996 -25.330  -28.307 1.00 . A A . 351 LEU H    1 1 
        7 25542 1 1  18 LEU HA   H 45.917 -26.280  -25.599 1.00 . A A . 351 LEU HA   1 1 
        7 25543 1 1  18 LEU HB2  H 43.980 -25.040  -27.531 1.00 . A A . 351 LEU HB2  1 1 
        7 25544 1 1  18 LEU HB3  H 43.299 -25.891  -26.169 1.00 . A A . 351 LEU HB3  1 1 
        7 25545 1 1  18 LEU HD11 H 43.311 -22.838  -26.907 1.00 . A A . 351 LEU HD11 1 1 
        7 25546 1 1  18 LEU HD12 H 42.447 -23.290  -25.413 1.00 . A A . 351 LEU HD12 1 1 
        7 25547 1 1  18 LEU HD13 H 43.780 -22.115  -25.348 1.00 . A A . 351 LEU HD13 1 1 
        7 25548 1 1  18 LEU HD21 H 44.390 -23.683  -23.495 1.00 . A A . 351 LEU HD21 1 1 
        7 25549 1 1  18 LEU HD22 H 43.310 -24.999  -23.972 1.00 . A A . 351 LEU HD22 1 1 
        7 25550 1 1  18 LEU HD23 H 45.056 -25.275  -23.852 1.00 . A A . 351 LEU HD23 1 1 
        7 25551 1 1  18 LEU HG   H 45.437 -23.762  -25.770 1.00 . A A . 351 LEU HG   1 1 
        7 25552 1 1  18 LEU N    N 46.300 -26.015  -27.627 1.00 . A A . 351 LEU N    1 1 
        7 25553 1 1  18 LEU O    O 44.690 -28.455  -25.571 1.00 . A A . 351 LEU O    1 1 
        7 25554 1 1  19 ASN C    C 45.497 -30.720  -27.498 1.00 . A A . 352 ASN C    1 1 
        7 25555 1 1  19 ASN CA   C 44.359 -29.792  -27.977 1.00 . A A . 352 ASN CA   1 1 
        7 25556 1 1  19 ASN CB   C 43.962 -30.066  -29.438 1.00 . A A . 352 ASN CB   1 1 
        7 25557 1 1  19 ASN CG   C 42.483 -29.809  -29.655 1.00 . A A . 352 ASN CG   1 1 
        7 25558 1 1  19 ASN H    H 44.798 -27.786  -28.630 1.00 . A A . 352 ASN H    1 1 
        7 25559 1 1  19 ASN HA   H 43.502 -30.033  -27.343 1.00 . A A . 352 ASN HA   1 1 
        7 25560 1 1  19 ASN HB2  H 44.558 -29.463  -30.123 1.00 . A A . 352 ASN HB2  1 1 
        7 25561 1 1  19 ASN HB3  H 44.149 -31.116  -29.669 1.00 . A A . 352 ASN HB3  1 1 
        7 25562 1 1  19 ASN HD21 H 42.757 -27.838  -30.057 1.00 . A A . 352 ASN HD21 1 1 
        7 25563 1 1  19 ASN HD22 H 41.099 -28.439  -30.037 1.00 . A A . 352 ASN HD22 1 1 
        7 25564 1 1  19 ASN N    N 44.672 -28.364  -27.809 1.00 . A A . 352 ASN N    1 1 
        7 25565 1 1  19 ASN ND2  N 42.090 -28.598  -29.978 1.00 . A A . 352 ASN ND2  1 1 
        7 25566 1 1  19 ASN O    O 45.239 -31.863  -27.120 1.00 . A A . 352 ASN O    1 1 
        7 25567 1 1  19 ASN OD1  O 41.653 -30.694  -29.503 1.00 . A A . 352 ASN OD1  1 1 
        7 25568 1 1  20 GLY C    C 48.089 -30.598  -25.326 1.00 . A A . 353 GLY C    1 1 
        7 25569 1 1  20 GLY CA   C 47.888 -30.877  -26.824 1.00 . A A . 353 GLY CA   1 1 
        7 25570 1 1  20 GLY H    H 46.872 -29.271  -27.779 1.00 . A A . 353 GLY H    1 1 
        7 25571 1 1  20 GLY HA2  H 47.807 -31.955  -26.968 1.00 . A A . 353 GLY HA2  1 1 
        7 25572 1 1  20 GLY HA3  H 48.781 -30.535  -27.343 1.00 . A A . 353 GLY HA3  1 1 
        7 25573 1 1  20 GLY N    N 46.731 -30.208  -27.426 1.00 . A A . 353 GLY N    1 1 
        7 25574 1 1  20 GLY O    O 49.073 -31.068  -24.763 1.00 . A A . 353 GLY O    1 1 
        7 25575 1 1  21 SER C    C 46.531 -30.210  -22.228 1.00 . A A . 354 SER C    1 1 
        7 25576 1 1  21 SER CA   C 47.344 -29.427  -23.256 1.00 . A A . 354 SER CA   1 1 
        7 25577 1 1  21 SER CB   C 46.912 -27.972  -23.090 1.00 . A A . 354 SER CB   1 1 
        7 25578 1 1  21 SER H    H 46.414 -29.471  -25.193 1.00 . A A . 354 SER H    1 1 
        7 25579 1 1  21 SER HA   H 48.392 -29.512  -22.964 1.00 . A A . 354 SER HA   1 1 
        7 25580 1 1  21 SER HB2  H 46.056 -27.749  -23.722 1.00 . A A . 354 SER HB2  1 1 
        7 25581 1 1  21 SER HB3  H 46.621 -27.788  -22.057 1.00 . A A . 354 SER HB3  1 1 
        7 25582 1 1  21 SER HG   H 47.700 -26.493  -24.070 1.00 . A A . 354 SER HG   1 1 
        7 25583 1 1  21 SER N    N 47.187 -29.856  -24.665 1.00 . A A . 354 SER N    1 1 
        7 25584 1 1  21 SER O    O 46.955 -30.265  -21.075 1.00 . A A . 354 SER O    1 1 
        7 25585 1 1  21 SER OG   O 47.987 -27.116  -23.386 1.00 . A A . 354 SER OG   1 1 
        7 25586 1 1  22 ALA C    C 43.142 -31.857  -22.671 1.00 . A A . 355 ALA C    1 1 
        7 25587 1 1  22 ALA CA   C 44.440 -31.591  -21.879 1.00 . A A . 355 ALA CA   1 1 
        7 25588 1 1  22 ALA CB   C 44.077 -30.967  -20.521 1.00 . A A . 355 ALA CB   1 1 
        7 25589 1 1  22 ALA H    H 45.176 -30.630  -23.623 1.00 . A A . 355 ALA H    1 1 
        7 25590 1 1  22 ALA HA   H 44.916 -32.554  -21.689 1.00 . A A . 355 ALA HA   1 1 
        7 25591 1 1  22 ALA HB1  H 44.947 -30.906  -19.871 1.00 . A A . 355 ALA HB1  1 1 
        7 25592 1 1  22 ALA HB2  H 43.648 -29.974  -20.659 1.00 . A A . 355 ALA HB2  1 1 
        7 25593 1 1  22 ALA HB3  H 43.355 -31.609  -20.021 1.00 . A A . 355 ALA HB3  1 1 
        7 25594 1 1  22 ALA N    N 45.370 -30.732  -22.637 1.00 . A A . 355 ALA N    1 1 
        7 25595 1 1  22 ALA O    O 42.475 -32.870  -22.457 1.00 . A A . 355 ALA O    1 1 
        7 25596 1 1  23 GLY C    C 40.317 -30.331  -23.490 1.00 . A A . 356 GLY C    1 1 
        7 25597 1 1  23 GLY CA   C 41.478 -30.945  -24.290 1.00 . A A . 356 GLY CA   1 1 
        7 25598 1 1  23 GLY H    H 43.342 -30.118  -23.686 1.00 . A A . 356 GLY H    1 1 
        7 25599 1 1  23 GLY HA2  H 41.592 -30.375  -25.213 1.00 . A A . 356 GLY HA2  1 1 
        7 25600 1 1  23 GLY HA3  H 41.213 -31.969  -24.554 1.00 . A A . 356 GLY HA3  1 1 
        7 25601 1 1  23 GLY N    N 42.761 -30.937  -23.570 1.00 . A A . 356 GLY N    1 1 
        7 25602 1 1  23 GLY O    O 39.297 -29.965  -24.074 1.00 . A A . 356 GLY O    1 1 
        7 25603 1 1  24 ASP C    C 40.105 -28.322  -20.481 1.00 . A A . 357 ASP C    1 1 
        7 25604 1 1  24 ASP CA   C 39.526 -29.527  -21.254 1.00 . A A . 357 ASP CA   1 1 
        7 25605 1 1  24 ASP CB   C 38.903 -30.591  -20.330 1.00 . A A . 357 ASP CB   1 1 
        7 25606 1 1  24 ASP CG   C 39.740 -30.914  -19.078 1.00 . A A . 357 ASP CG   1 1 
        7 25607 1 1  24 ASP H    H 41.312 -30.559  -21.757 1.00 . A A . 357 ASP H    1 1 
        7 25608 1 1  24 ASP HA   H 38.706 -29.126  -21.848 1.00 . A A . 357 ASP HA   1 1 
        7 25609 1 1  24 ASP HB2  H 37.924 -30.225  -20.013 1.00 . A A . 357 ASP HB2  1 1 
        7 25610 1 1  24 ASP HB3  H 38.733 -31.510  -20.893 1.00 . A A . 357 ASP HB3  1 1 
        7 25611 1 1  24 ASP N    N 40.490 -30.148  -22.175 1.00 . A A . 357 ASP N    1 1 
        7 25612 1 1  24 ASP O    O 39.457 -27.809  -19.572 1.00 . A A . 357 ASP O    1 1 
        7 25613 1 1  24 ASP OD1  O 40.960 -31.160  -19.213 1.00 . A A . 357 ASP OD1  1 1 
        7 25614 1 1  24 ASP OD2  O 39.167 -30.963  -17.963 1.00 . A A . 357 ASP OD2  1 1 
        7 25615 1 1  25 THR C    C 40.903 -25.378  -20.347 1.00 . A A . 358 THR C    1 1 
        7 25616 1 1  25 THR CA   C 41.866 -26.573  -20.261 1.00 . A A . 358 THR CA   1 1 
        7 25617 1 1  25 THR CB   C 43.182 -26.195  -20.957 1.00 . A A . 358 THR CB   1 1 
        7 25618 1 1  25 THR CG2  C 43.917 -25.042  -20.280 1.00 . A A . 358 THR CG2  1 1 
        7 25619 1 1  25 THR H    H 41.818 -28.281  -21.568 1.00 . A A . 358 THR H    1 1 
        7 25620 1 1  25 THR HA   H 42.079 -26.758  -19.209 1.00 . A A . 358 THR HA   1 1 
        7 25621 1 1  25 THR HB   H 42.965 -25.927  -21.990 1.00 . A A . 358 THR HB   1 1 
        7 25622 1 1  25 THR HG1  H 44.504 -27.302  -21.828 1.00 . A A . 358 THR HG1  1 1 
        7 25623 1 1  25 THR HG21 H 43.333 -24.125  -20.357 1.00 . A A . 358 THR HG21 1 1 
        7 25624 1 1  25 THR HG22 H 44.070 -25.278  -19.226 1.00 . A A . 358 THR HG22 1 1 
        7 25625 1 1  25 THR HG23 H 44.872 -24.879  -20.779 1.00 . A A . 358 THR HG23 1 1 
        7 25626 1 1  25 THR N    N 41.288 -27.807  -20.850 1.00 . A A . 358 THR N    1 1 
        7 25627 1 1  25 THR O    O 40.813 -24.569  -19.422 1.00 . A A . 358 THR O    1 1 
        7 25628 1 1  25 THR OG1  O 44.093 -27.277  -20.949 1.00 . A A . 358 THR OG1  1 1 
        7 25629 1 1  26 TRP C    C 38.017 -24.303  -20.493 1.00 . A A . 359 TRP C    1 1 
        7 25630 1 1  26 TRP CA   C 39.062 -24.296  -21.621 1.00 . A A . 359 TRP CA   1 1 
        7 25631 1 1  26 TRP CB   C 38.391 -24.553  -22.978 1.00 . A A . 359 TRP CB   1 1 
        7 25632 1 1  26 TRP CD1  C 37.864 -26.967  -23.541 1.00 . A A . 359 TRP CD1  1 1 
        7 25633 1 1  26 TRP CD2  C 36.126 -25.931  -22.563 1.00 . A A . 359 TRP CD2  1 1 
        7 25634 1 1  26 TRP CE2  C 35.728 -27.281  -22.800 1.00 . A A . 359 TRP CE2  1 1 
        7 25635 1 1  26 TRP CE3  C 35.187 -25.103  -21.902 1.00 . A A . 359 TRP CE3  1 1 
        7 25636 1 1  26 TRP CG   C 37.501 -25.762  -23.044 1.00 . A A . 359 TRP CG   1 1 
        7 25637 1 1  26 TRP CH2  C 33.564 -26.917  -21.784 1.00 . A A . 359 TRP CH2  1 1 
        7 25638 1 1  26 TRP CZ2  C 34.467 -27.773  -22.433 1.00 . A A . 359 TRP CZ2  1 1 
        7 25639 1 1  26 TRP CZ3  C 33.924 -25.585  -21.522 1.00 . A A . 359 TRP CZ3  1 1 
        7 25640 1 1  26 TRP H    H 40.232 -26.001  -22.145 1.00 . A A . 359 TRP H    1 1 
        7 25641 1 1  26 TRP HA   H 39.519 -23.307  -21.647 1.00 . A A . 359 TRP HA   1 1 
        7 25642 1 1  26 TRP HB2  H 37.803 -23.679  -23.243 1.00 . A A . 359 TRP HB2  1 1 
        7 25643 1 1  26 TRP HB3  H 39.167 -24.646  -23.736 1.00 . A A . 359 TRP HB3  1 1 
        7 25644 1 1  26 TRP HD1  H 38.832 -27.205  -23.970 1.00 . A A . 359 TRP HD1  1 1 
        7 25645 1 1  26 TRP HE1  H 36.894 -28.835  -23.679 1.00 . A A . 359 TRP HE1  1 1 
        7 25646 1 1  26 TRP HE3  H 35.456 -24.092  -21.644 1.00 . A A . 359 TRP HE3  1 1 
        7 25647 1 1  26 TRP HH2  H 32.592 -27.281  -21.486 1.00 . A A . 359 TRP HH2  1 1 
        7 25648 1 1  26 TRP HZ2  H 34.200 -28.798  -22.637 1.00 . A A . 359 TRP HZ2  1 1 
        7 25649 1 1  26 TRP HZ3  H 33.232 -24.925  -21.013 1.00 . A A . 359 TRP HZ3  1 1 
        7 25650 1 1  26 TRP N    N 40.121 -25.297  -21.430 1.00 . A A . 359 TRP N    1 1 
        7 25651 1 1  26 TRP NE1  N 36.827 -27.864  -23.390 1.00 . A A . 359 TRP NE1  1 1 
        7 25652 1 1  26 TRP O    O 37.479 -23.257  -20.133 1.00 . A A . 359 TRP O    1 1 
        7 25653 1 1  27 ARG C    C 37.158 -24.998  -17.556 1.00 . A A . 360 ARG C    1 1 
        7 25654 1 1  27 ARG CA   C 36.757 -25.708  -18.851 1.00 . A A . 360 ARG CA   1 1 
        7 25655 1 1  27 ARG CB   C 36.623 -27.230  -18.641 1.00 . A A . 360 ARG CB   1 1 
        7 25656 1 1  27 ARG CD   C 35.171 -29.109  -17.775 1.00 . A A . 360 ARG CD   1 1 
        7 25657 1 1  27 ARG CG   C 35.219 -27.638  -18.207 1.00 . A A . 360 ARG CG   1 1 
        7 25658 1 1  27 ARG CZ   C 33.302 -29.222  -16.107 1.00 . A A . 360 ARG CZ   1 1 
        7 25659 1 1  27 ARG H    H 38.263 -26.288  -20.243 1.00 . A A . 360 ARG H    1 1 
        7 25660 1 1  27 ARG HA   H 35.797 -25.296  -19.170 1.00 . A A . 360 ARG HA   1 1 
        7 25661 1 1  27 ARG HB2  H 36.828 -27.750  -19.577 1.00 . A A . 360 ARG HB2  1 1 
        7 25662 1 1  27 ARG HB3  H 37.347 -27.562  -17.896 1.00 . A A . 360 ARG HB3  1 1 
        7 25663 1 1  27 ARG HD2  H 35.432 -29.733  -18.632 1.00 . A A . 360 ARG HD2  1 1 
        7 25664 1 1  27 ARG HD3  H 35.913 -29.288  -16.997 1.00 . A A . 360 ARG HD3  1 1 
        7 25665 1 1  27 ARG HE   H 33.243 -29.994  -17.936 1.00 . A A . 360 ARG HE   1 1 
        7 25666 1 1  27 ARG HG2  H 34.883 -26.999  -17.391 1.00 . A A . 360 ARG HG2  1 1 
        7 25667 1 1  27 ARG HG3  H 34.562 -27.512  -19.064 1.00 . A A . 360 ARG HG3  1 1 
        7 25668 1 1  27 ARG HH11 H 34.913 -28.314  -15.353 1.00 . A A . 360 ARG HH11 1 1 
        7 25669 1 1  27 ARG HH12 H 33.538 -28.395  -14.287 1.00 . A A . 360 ARG HH12 1 1 
        7 25670 1 1  27 ARG HH21 H 31.526 -30.067  -16.516 1.00 . A A . 360 ARG HH21 1 1 
        7 25671 1 1  27 ARG HH22 H 31.681 -29.364  -14.934 1.00 . A A . 360 ARG HH22 1 1 
        7 25672 1 1  27 ARG N    N 37.747 -25.480  -19.912 1.00 . A A . 360 ARG N    1 1 
        7 25673 1 1  27 ARG NE   N 33.828 -29.488  -17.291 1.00 . A A . 360 ARG NE   1 1 
        7 25674 1 1  27 ARG NH1  N 33.962 -28.588  -15.178 1.00 . A A . 360 ARG NH1  1 1 
        7 25675 1 1  27 ARG NH2  N 32.080 -29.576  -15.833 1.00 . A A . 360 ARG NH2  1 1 
        7 25676 1 1  27 ARG O    O 36.315 -24.427  -16.864 1.00 . A A . 360 ARG O    1 1 
        7 25677 1 1  28 HIS C    C 39.007 -22.730  -16.436 1.00 . A A . 361 HIS C    1 1 
        7 25678 1 1  28 HIS CA   C 39.061 -24.247  -16.167 1.00 . A A . 361 HIS CA   1 1 
        7 25679 1 1  28 HIS CB   C 40.511 -24.718  -15.947 1.00 . A A . 361 HIS CB   1 1 
        7 25680 1 1  28 HIS CD2  C 40.280 -27.296  -16.130 1.00 . A A . 361 HIS CD2  1 1 
        7 25681 1 1  28 HIS CE1  C 41.415 -27.892  -14.341 1.00 . A A . 361 HIS CE1  1 1 
        7 25682 1 1  28 HIS CG   C 40.696 -26.151  -15.497 1.00 . A A . 361 HIS CG   1 1 
        7 25683 1 1  28 HIS H    H 39.077 -25.460  -17.921 1.00 . A A . 361 HIS H    1 1 
        7 25684 1 1  28 HIS HA   H 38.497 -24.443  -15.255 1.00 . A A . 361 HIS HA   1 1 
        7 25685 1 1  28 HIS HB2  H 41.097 -24.556  -16.851 1.00 . A A . 361 HIS HB2  1 1 
        7 25686 1 1  28 HIS HB3  H 40.940 -24.097  -15.164 1.00 . A A . 361 HIS HB3  1 1 
        7 25687 1 1  28 HIS HD1  H 41.873 -25.942  -13.722 1.00 . A A . 361 HIS HD1  1 1 
        7 25688 1 1  28 HIS HD2  H 39.718 -27.348  -17.051 1.00 . A A . 361 HIS HD2  1 1 
        7 25689 1 1  28 HIS HE1  H 41.908 -28.484  -13.578 1.00 . A A . 361 HIS HE1  1 1 
        7 25690 1 1  28 HIS N    N 38.462 -24.992  -17.272 1.00 . A A . 361 HIS N    1 1 
        7 25691 1 1  28 HIS ND1  N 41.409 -26.549  -14.387 1.00 . A A . 361 HIS ND1  1 1 
        7 25692 1 1  28 HIS NE2  N 40.732 -28.393  -15.383 1.00 . A A . 361 HIS NE2  1 1 
        7 25693 1 1  28 HIS O    O 38.622 -21.967  -15.548 1.00 . A A . 361 HIS O    1 1 
        7 25694 1 1  29 LEU C    C 37.766 -20.346  -17.902 1.00 . A A . 362 LEU C    1 1 
        7 25695 1 1  29 LEU CA   C 39.196 -20.875  -18.069 1.00 . A A . 362 LEU CA   1 1 
        7 25696 1 1  29 LEU CB   C 39.667 -20.650  -19.526 1.00 . A A . 362 LEU CB   1 1 
        7 25697 1 1  29 LEU CD1  C 41.434 -19.972  -21.179 1.00 . A A . 362 LEU CD1  1 1 
        7 25698 1 1  29 LEU CD2  C 41.392 -18.858  -18.970 1.00 . A A . 362 LEU CD2  1 1 
        7 25699 1 1  29 LEU CG   C 41.121 -20.179  -19.698 1.00 . A A . 362 LEU CG   1 1 
        7 25700 1 1  29 LEU H    H 39.652 -22.958  -18.350 1.00 . A A . 362 LEU H    1 1 
        7 25701 1 1  29 LEU HA   H 39.809 -20.284  -17.389 1.00 . A A . 362 LEU HA   1 1 
        7 25702 1 1  29 LEU HB2  H 39.523 -21.565  -20.097 1.00 . A A . 362 LEU HB2  1 1 
        7 25703 1 1  29 LEU HB3  H 39.031 -19.889  -19.982 1.00 . A A . 362 LEU HB3  1 1 
        7 25704 1 1  29 LEU HD11 H 41.264 -20.901  -21.724 1.00 . A A . 362 LEU HD11 1 1 
        7 25705 1 1  29 LEU HD12 H 40.800 -19.188  -21.593 1.00 . A A . 362 LEU HD12 1 1 
        7 25706 1 1  29 LEU HD13 H 42.480 -19.688  -21.298 1.00 . A A . 362 LEU HD13 1 1 
        7 25707 1 1  29 LEU HD21 H 42.367 -18.469  -19.249 1.00 . A A . 362 LEU HD21 1 1 
        7 25708 1 1  29 LEU HD22 H 40.635 -18.121  -19.239 1.00 . A A . 362 LEU HD22 1 1 
        7 25709 1 1  29 LEU HD23 H 41.394 -19.005  -17.891 1.00 . A A . 362 LEU HD23 1 1 
        7 25710 1 1  29 LEU HG   H 41.791 -20.947  -19.328 1.00 . A A . 362 LEU HG   1 1 
        7 25711 1 1  29 LEU N    N 39.326 -22.287  -17.665 1.00 . A A . 362 LEU N    1 1 
        7 25712 1 1  29 LEU O    O 37.590 -19.262  -17.350 1.00 . A A . 362 LEU O    1 1 
        7 25713 1 1  30 ALA C    C 34.956 -20.409  -16.741 1.00 . A A . 363 ALA C    1 1 
        7 25714 1 1  30 ALA CA   C 35.346 -20.723  -18.201 1.00 . A A . 363 ALA CA   1 1 
        7 25715 1 1  30 ALA CB   C 34.484 -21.845  -18.797 1.00 . A A . 363 ALA CB   1 1 
        7 25716 1 1  30 ALA H    H 36.972 -21.961  -18.826 1.00 . A A . 363 ALA H    1 1 
        7 25717 1 1  30 ALA HA   H 35.179 -19.818  -18.787 1.00 . A A . 363 ALA HA   1 1 
        7 25718 1 1  30 ALA HB1  H 34.753 -22.008  -19.840 1.00 . A A . 363 ALA HB1  1 1 
        7 25719 1 1  30 ALA HB2  H 34.631 -22.773  -18.244 1.00 . A A . 363 ALA HB2  1 1 
        7 25720 1 1  30 ALA HB3  H 33.429 -21.571  -18.748 1.00 . A A . 363 ALA HB3  1 1 
        7 25721 1 1  30 ALA N    N 36.753 -21.104  -18.329 1.00 . A A . 363 ALA N    1 1 
        7 25722 1 1  30 ALA O    O 34.399 -19.344  -16.460 1.00 . A A . 363 ALA O    1 1 
        7 25723 1 1  31 GLY C    C 35.695 -19.786  -13.817 1.00 . A A . 364 GLY C    1 1 
        7 25724 1 1  31 GLY CA   C 35.073 -21.079  -14.366 1.00 . A A . 364 GLY CA   1 1 
        7 25725 1 1  31 GLY H    H 35.775 -22.142  -16.090 1.00 . A A . 364 GLY H    1 1 
        7 25726 1 1  31 GLY HA2  H 33.998 -21.053  -14.184 1.00 . A A . 364 GLY HA2  1 1 
        7 25727 1 1  31 GLY HA3  H 35.496 -21.918  -13.815 1.00 . A A . 364 GLY HA3  1 1 
        7 25728 1 1  31 GLY N    N 35.313 -21.289  -15.798 1.00 . A A . 364 GLY N    1 1 
        7 25729 1 1  31 GLY O    O 35.067 -19.082  -13.026 1.00 . A A . 364 GLY O    1 1 
        7 25730 1 1  32 GLU C    C 37.151 -16.928  -14.574 1.00 . A A . 365 GLU C    1 1 
        7 25731 1 1  32 GLU CA   C 37.611 -18.209  -13.849 1.00 . A A . 365 GLU CA   1 1 
        7 25732 1 1  32 GLU CB   C 39.123 -18.423  -14.023 1.00 . A A . 365 GLU CB   1 1 
        7 25733 1 1  32 GLU CD   C 39.552 -19.014  -11.532 1.00 . A A . 365 GLU CD   1 1 
        7 25734 1 1  32 GLU CG   C 39.676 -19.442  -13.012 1.00 . A A . 365 GLU CG   1 1 
        7 25735 1 1  32 GLU H    H 37.366 -20.050  -14.921 1.00 . A A . 365 GLU H    1 1 
        7 25736 1 1  32 GLU HA   H 37.411 -18.037  -12.791 1.00 . A A . 365 GLU HA   1 1 
        7 25737 1 1  32 GLU HB2  H 39.322 -18.781  -15.035 1.00 . A A . 365 GLU HB2  1 1 
        7 25738 1 1  32 GLU HB3  H 39.648 -17.475  -13.899 1.00 . A A . 365 GLU HB3  1 1 
        7 25739 1 1  32 GLU HG2  H 39.177 -20.401  -13.162 1.00 . A A . 365 GLU HG2  1 1 
        7 25740 1 1  32 GLU HG3  H 40.726 -19.596  -13.233 1.00 . A A . 365 GLU HG3  1 1 
        7 25741 1 1  32 GLU N    N 36.901 -19.430  -14.270 1.00 . A A . 365 GLU N    1 1 
        7 25742 1 1  32 GLU O    O 37.197 -15.841  -13.994 1.00 . A A . 365 GLU O    1 1 
        7 25743 1 1  32 GLU OE1  O 39.461 -17.801  -11.230 1.00 . A A . 365 GLU OE1  1 1 
        7 25744 1 1  32 GLU OE2  O 39.565 -19.905  -10.648 1.00 . A A . 365 GLU OE2  1 1 
        7 25745 1 1  33 LEU C    C 34.543 -15.659  -16.000 1.00 . A A . 366 LEU C    1 1 
        7 25746 1 1  33 LEU CA   C 35.955 -15.968  -16.544 1.00 . A A . 366 LEU CA   1 1 
        7 25747 1 1  33 LEU CB   C 35.887 -16.355  -18.040 1.00 . A A . 366 LEU CB   1 1 
        7 25748 1 1  33 LEU CD1  C 38.397 -15.867  -18.378 1.00 . A A . 366 LEU CD1  1 1 
        7 25749 1 1  33 LEU CD2  C 36.966 -16.427  -20.300 1.00 . A A . 366 LEU CD2  1 1 
        7 25750 1 1  33 LEU CG   C 36.981 -15.742  -18.933 1.00 . A A . 366 LEU CG   1 1 
        7 25751 1 1  33 LEU H    H 36.699 -17.952  -16.252 1.00 . A A . 366 LEU H    1 1 
        7 25752 1 1  33 LEU HA   H 36.520 -15.042  -16.438 1.00 . A A . 366 LEU HA   1 1 
        7 25753 1 1  33 LEU HB2  H 35.898 -17.440  -18.137 1.00 . A A . 366 LEU HB2  1 1 
        7 25754 1 1  33 LEU HB3  H 34.936 -16.016  -18.450 1.00 . A A . 366 LEU HB3  1 1 
        7 25755 1 1  33 LEU HD11 H 38.473 -15.328  -17.435 1.00 . A A . 366 LEU HD11 1 1 
        7 25756 1 1  33 LEU HD12 H 38.642 -16.916  -18.217 1.00 . A A . 366 LEU HD12 1 1 
        7 25757 1 1  33 LEU HD13 H 39.106 -15.427  -19.079 1.00 . A A . 366 LEU HD13 1 1 
        7 25758 1 1  33 LEU HD21 H 37.693 -15.951  -20.958 1.00 . A A . 366 LEU HD21 1 1 
        7 25759 1 1  33 LEU HD22 H 37.220 -17.481  -20.193 1.00 . A A . 366 LEU HD22 1 1 
        7 25760 1 1  33 LEU HD23 H 35.976 -16.339  -20.746 1.00 . A A . 366 LEU HD23 1 1 
        7 25761 1 1  33 LEU HG   H 36.764 -14.681  -19.069 1.00 . A A . 366 LEU HG   1 1 
        7 25762 1 1  33 LEU N    N 36.643 -17.042  -15.807 1.00 . A A . 366 LEU N    1 1 
        7 25763 1 1  33 LEU O    O 33.927 -14.676  -16.419 1.00 . A A . 366 LEU O    1 1 
        7 25764 1 1  34 GLY C    C 31.576 -16.867  -15.573 1.00 . A A . 367 GLY C    1 1 
        7 25765 1 1  34 GLY CA   C 32.643 -16.374  -14.584 1.00 . A A . 367 GLY CA   1 1 
        7 25766 1 1  34 GLY H    H 34.571 -17.271  -14.786 1.00 . A A . 367 GLY H    1 1 
        7 25767 1 1  34 GLY HA2  H 32.559 -16.968  -13.675 1.00 . A A . 367 GLY HA2  1 1 
        7 25768 1 1  34 GLY HA3  H 32.429 -15.335  -14.334 1.00 . A A . 367 GLY HA3  1 1 
        7 25769 1 1  34 GLY N    N 34.015 -16.485  -15.090 1.00 . A A . 367 GLY N    1 1 
        7 25770 1 1  34 GLY O    O 30.407 -16.494  -15.444 1.00 . A A . 367 GLY O    1 1 
        7 25771 1 1  35 TYR C    C 30.038 -19.249  -16.723 1.00 . A A . 368 TYR C    1 1 
        7 25772 1 1  35 TYR CA   C 31.013 -18.336  -17.487 1.00 . A A . 368 TYR CA   1 1 
        7 25773 1 1  35 TYR CB   C 31.767 -19.133  -18.570 1.00 . A A . 368 TYR CB   1 1 
        7 25774 1 1  35 TYR CD1  C 32.513 -17.402  -20.255 1.00 . A A . 368 TYR CD1  1 1 
        7 25775 1 1  35 TYR CD2  C 30.888 -19.078  -20.944 1.00 . A A . 368 TYR CD2  1 1 
        7 25776 1 1  35 TYR CE1  C 32.469 -16.832  -21.540 1.00 . A A . 368 TYR CE1  1 1 
        7 25777 1 1  35 TYR CE2  C 30.827 -18.504  -22.228 1.00 . A A . 368 TYR CE2  1 1 
        7 25778 1 1  35 TYR CG   C 31.717 -18.521  -19.953 1.00 . A A . 368 TYR CG   1 1 
        7 25779 1 1  35 TYR CZ   C 31.622 -17.377  -22.529 1.00 . A A . 368 TYR CZ   1 1 
        7 25780 1 1  35 TYR H    H 32.919 -17.995  -16.583 1.00 . A A . 368 TYR H    1 1 
        7 25781 1 1  35 TYR HA   H 30.426 -17.559  -17.981 1.00 . A A . 368 TYR HA   1 1 
        7 25782 1 1  35 TYR HB2  H 32.811 -19.232  -18.300 1.00 . A A . 368 TYR HB2  1 1 
        7 25783 1 1  35 TYR HB3  H 31.362 -20.145  -18.623 1.00 . A A . 368 TYR HB3  1 1 
        7 25784 1 1  35 TYR HD1  H 33.158 -16.980  -19.497 1.00 . A A . 368 TYR HD1  1 1 
        7 25785 1 1  35 TYR HD2  H 30.303 -19.957  -20.719 1.00 . A A . 368 TYR HD2  1 1 
        7 25786 1 1  35 TYR HE1  H 33.073 -15.972  -21.771 1.00 . A A . 368 TYR HE1  1 1 
        7 25787 1 1  35 TYR HE2  H 30.178 -18.926  -22.981 1.00 . A A . 368 TYR HE2  1 1 
        7 25788 1 1  35 TYR HH   H 30.918 -17.235  -24.336 1.00 . A A . 368 TYR HH   1 1 
        7 25789 1 1  35 TYR N    N 31.955 -17.683  -16.568 1.00 . A A . 368 TYR N    1 1 
        7 25790 1 1  35 TYR O    O 30.424 -19.953  -15.784 1.00 . A A . 368 TYR O    1 1 
        7 25791 1 1  35 TYR OH   O 31.572 -16.807  -23.763 1.00 . A A . 368 TYR OH   1 1 
        7 25792 1 1  36 GLN C    C 27.957 -21.576  -16.664 1.00 . A A . 369 GLN C    1 1 
        7 25793 1 1  36 GLN CA   C 27.710 -20.057  -16.525 1.00 . A A . 369 GLN CA   1 1 
        7 25794 1 1  36 GLN CB   C 26.351 -19.668  -17.133 1.00 . A A . 369 GLN CB   1 1 
        7 25795 1 1  36 GLN CD   C 24.439 -18.018  -16.889 1.00 . A A . 369 GLN CD   1 1 
        7 25796 1 1  36 GLN CG   C 25.934 -18.251  -16.704 1.00 . A A . 369 GLN CG   1 1 
        7 25797 1 1  36 GLN H    H 28.518 -18.632  -17.895 1.00 . A A . 369 GLN H    1 1 
        7 25798 1 1  36 GLN HA   H 27.693 -19.821  -15.461 1.00 . A A . 369 GLN HA   1 1 
        7 25799 1 1  36 GLN HB2  H 26.395 -19.729  -18.222 1.00 . A A . 369 GLN HB2  1 1 
        7 25800 1 1  36 GLN HB3  H 25.596 -20.374  -16.789 1.00 . A A . 369 GLN HB3  1 1 
        7 25801 1 1  36 GLN HE21 H 24.673 -16.996  -18.622 1.00 . A A . 369 GLN HE21 1 1 
        7 25802 1 1  36 GLN HE22 H 23.022 -17.243  -18.066 1.00 . A A . 369 GLN HE22 1 1 
        7 25803 1 1  36 GLN HG2  H 26.160 -18.112  -15.646 1.00 . A A . 369 GLN HG2  1 1 
        7 25804 1 1  36 GLN HG3  H 26.501 -17.512  -17.271 1.00 . A A . 369 GLN HG3  1 1 
        7 25805 1 1  36 GLN N    N 28.769 -19.246  -17.138 1.00 . A A . 369 GLN N    1 1 
        7 25806 1 1  36 GLN NE2  N 24.017 -17.355  -17.945 1.00 . A A . 369 GLN NE2  1 1 
        7 25807 1 1  36 GLN O    O 28.540 -22.015  -17.662 1.00 . A A . 369 GLN O    1 1 
        7 25808 1 1  36 GLN OE1  O 23.621 -18.423  -16.073 1.00 . A A . 369 GLN OE1  1 1 
        7 25809 1 1  37 PRO C    C 26.999 -24.552  -16.912 1.00 . A A . 370 PRO C    1 1 
        7 25810 1 1  37 PRO CA   C 27.695 -23.854  -15.731 1.00 . A A . 370 PRO CA   1 1 
        7 25811 1 1  37 PRO CB   C 27.172 -24.353  -14.378 1.00 . A A . 370 PRO CB   1 1 
        7 25812 1 1  37 PRO CD   C 26.694 -22.021  -14.543 1.00 . A A . 370 PRO CD   1 1 
        7 25813 1 1  37 PRO CG   C 26.116 -23.320  -13.987 1.00 . A A . 370 PRO CG   1 1 
        7 25814 1 1  37 PRO HA   H 28.763 -24.060  -15.794 1.00 . A A . 370 PRO HA   1 1 
        7 25815 1 1  37 PRO HB2  H 26.751 -25.357  -14.439 1.00 . A A . 370 PRO HB2  1 1 
        7 25816 1 1  37 PRO HB3  H 27.981 -24.329  -13.646 1.00 . A A . 370 PRO HB3  1 1 
        7 25817 1 1  37 PRO HD2  H 25.884 -21.336  -14.792 1.00 . A A . 370 PRO HD2  1 1 
        7 25818 1 1  37 PRO HD3  H 27.352 -21.566  -13.802 1.00 . A A . 370 PRO HD3  1 1 
        7 25819 1 1  37 PRO HG2  H 25.174 -23.546  -14.489 1.00 . A A . 370 PRO HG2  1 1 
        7 25820 1 1  37 PRO HG3  H 25.971 -23.269  -12.908 1.00 . A A . 370 PRO HG3  1 1 
        7 25821 1 1  37 PRO N    N 27.473 -22.404  -15.715 1.00 . A A . 370 PRO N    1 1 
        7 25822 1 1  37 PRO O    O 27.509 -25.538  -17.445 1.00 . A A . 370 PRO O    1 1 
        7 25823 1 1  38 GLU C    C 25.895 -24.429  -19.846 1.00 . A A . 371 GLU C    1 1 
        7 25824 1 1  38 GLU CA   C 25.121 -24.559  -18.521 1.00 . A A . 371 GLU CA   1 1 
        7 25825 1 1  38 GLU CB   C 23.727 -23.913  -18.580 1.00 . A A . 371 GLU CB   1 1 
        7 25826 1 1  38 GLU CD   C 23.539 -22.099  -20.452 1.00 . A A . 371 GLU CD   1 1 
        7 25827 1 1  38 GLU CG   C 23.697 -22.416  -18.947 1.00 . A A . 371 GLU CG   1 1 
        7 25828 1 1  38 GLU H    H 25.470 -23.234  -16.875 1.00 . A A . 371 GLU H    1 1 
        7 25829 1 1  38 GLU HA   H 24.969 -25.626  -18.354 1.00 . A A . 371 GLU HA   1 1 
        7 25830 1 1  38 GLU HB2  H 23.089 -24.478  -19.259 1.00 . A A . 371 GLU HB2  1 1 
        7 25831 1 1  38 GLU HB3  H 23.282 -24.017  -17.588 1.00 . A A . 371 GLU HB3  1 1 
        7 25832 1 1  38 GLU HG2  H 22.850 -21.977  -18.421 1.00 . A A . 371 GLU HG2  1 1 
        7 25833 1 1  38 GLU HG3  H 24.593 -21.929  -18.560 1.00 . A A . 371 GLU HG3  1 1 
        7 25834 1 1  38 GLU N    N 25.859 -24.025  -17.367 1.00 . A A . 371 GLU N    1 1 
        7 25835 1 1  38 GLU O    O 25.865 -25.352  -20.664 1.00 . A A . 371 GLU O    1 1 
        7 25836 1 1  38 GLU OE1  O 23.577 -23.019  -21.303 1.00 . A A . 371 GLU OE1  1 1 
        7 25837 1 1  38 GLU OE2  O 23.358 -20.902  -20.779 1.00 . A A . 371 GLU OE2  1 1 
        7 25838 1 1  39 HIS C    C 28.609 -24.299  -21.224 1.00 . A A . 372 HIS C    1 1 
        7 25839 1 1  39 HIS CA   C 27.551 -23.191  -21.190 1.00 . A A . 372 HIS CA   1 1 
        7 25840 1 1  39 HIS CB   C 28.237 -21.816  -21.181 1.00 . A A . 372 HIS CB   1 1 
        7 25841 1 1  39 HIS CD2  C 26.401 -20.590  -22.515 1.00 . A A . 372 HIS CD2  1 1 
        7 25842 1 1  39 HIS CE1  C 26.658 -18.552  -21.733 1.00 . A A . 372 HIS CE1  1 1 
        7 25843 1 1  39 HIS CG   C 27.364 -20.636  -21.540 1.00 . A A . 372 HIS CG   1 1 
        7 25844 1 1  39 HIS H    H 26.697 -22.641  -19.306 1.00 . A A . 372 HIS H    1 1 
        7 25845 1 1  39 HIS HA   H 26.962 -23.285  -22.102 1.00 . A A . 372 HIS HA   1 1 
        7 25846 1 1  39 HIS HB2  H 28.683 -21.644  -20.202 1.00 . A A . 372 HIS HB2  1 1 
        7 25847 1 1  39 HIS HB3  H 29.053 -21.839  -21.905 1.00 . A A . 372 HIS HB3  1 1 
        7 25848 1 1  39 HIS HD1  H 28.187 -19.034  -20.389 1.00 . A A . 372 HIS HD1  1 1 
        7 25849 1 1  39 HIS HD2  H 26.084 -21.422  -23.130 1.00 . A A . 372 HIS HD2  1 1 
        7 25850 1 1  39 HIS HE1  H 26.570 -17.481  -21.587 1.00 . A A . 372 HIS HE1  1 1 
        7 25851 1 1  39 HIS N    N 26.666 -23.345  -20.030 1.00 . A A . 372 HIS N    1 1 
        7 25852 1 1  39 HIS ND1  N 27.509 -19.351  -21.066 1.00 . A A . 372 HIS ND1  1 1 
        7 25853 1 1  39 HIS NE2  N 25.961 -19.264  -22.633 1.00 . A A . 372 HIS NE2  1 1 
        7 25854 1 1  39 HIS O    O 28.847 -24.889  -22.277 1.00 . A A . 372 HIS O    1 1 
        7 25855 1 1  40 ILE C    C 29.523 -27.057  -20.380 1.00 . A A . 373 ILE C    1 1 
        7 25856 1 1  40 ILE CA   C 30.161 -25.729  -19.938 1.00 . A A . 373 ILE CA   1 1 
        7 25857 1 1  40 ILE CB   C 30.743 -25.814  -18.504 1.00 . A A . 373 ILE CB   1 1 
        7 25858 1 1  40 ILE CD1  C 31.861 -24.467  -16.587 1.00 . A A . 373 ILE CD1  1 1 
        7 25859 1 1  40 ILE CG1  C 31.341 -24.465  -18.033 1.00 . A A . 373 ILE CG1  1 1 
        7 25860 1 1  40 ILE CG2  C 31.833 -26.893  -18.470 1.00 . A A . 373 ILE CG2  1 1 
        7 25861 1 1  40 ILE H    H 28.938 -24.118  -19.235 1.00 . A A . 373 ILE H    1 1 
        7 25862 1 1  40 ILE HA   H 30.988 -25.527  -20.618 1.00 . A A . 373 ILE HA   1 1 
        7 25863 1 1  40 ILE HB   H 29.956 -26.107  -17.812 1.00 . A A . 373 ILE HB   1 1 
        7 25864 1 1  40 ILE HD11 H 32.113 -23.449  -16.290 1.00 . A A . 373 ILE HD11 1 1 
        7 25865 1 1  40 ILE HD12 H 31.094 -24.851  -15.915 1.00 . A A . 373 ILE HD12 1 1 
        7 25866 1 1  40 ILE HD13 H 32.759 -25.078  -16.500 1.00 . A A . 373 ILE HD13 1 1 
        7 25867 1 1  40 ILE HG12 H 32.157 -24.174  -18.694 1.00 . A A . 373 ILE HG12 1 1 
        7 25868 1 1  40 ILE HG13 H 30.578 -23.692  -18.088 1.00 . A A . 373 ILE HG13 1 1 
        7 25869 1 1  40 ILE HG21 H 31.446 -27.857  -18.800 1.00 . A A . 373 ILE HG21 1 1 
        7 25870 1 1  40 ILE HG22 H 32.643 -26.585  -19.125 1.00 . A A . 373 ILE HG22 1 1 
        7 25871 1 1  40 ILE HG23 H 32.211 -27.018  -17.458 1.00 . A A . 373 ILE HG23 1 1 
        7 25872 1 1  40 ILE N    N 29.199 -24.628  -20.068 1.00 . A A . 373 ILE N    1 1 
        7 25873 1 1  40 ILE O    O 30.102 -27.754  -21.213 1.00 . A A . 373 ILE O    1 1 
        7 25874 1 1  41 ASP C    C 27.233 -28.638  -21.822 1.00 . A A . 374 ASP C    1 1 
        7 25875 1 1  41 ASP CA   C 27.594 -28.602  -20.320 1.00 . A A . 374 ASP CA   1 1 
        7 25876 1 1  41 ASP CB   C 26.325 -28.788  -19.468 1.00 . A A . 374 ASP CB   1 1 
        7 25877 1 1  41 ASP CG   C 26.482 -29.865  -18.380 1.00 . A A . 374 ASP CG   1 1 
        7 25878 1 1  41 ASP H    H 27.882 -26.770  -19.223 1.00 . A A . 374 ASP H    1 1 
        7 25879 1 1  41 ASP HA   H 28.254 -29.451  -20.151 1.00 . A A . 374 ASP HA   1 1 
        7 25880 1 1  41 ASP HB2  H 26.043 -27.835  -19.018 1.00 . A A . 374 ASP HB2  1 1 
        7 25881 1 1  41 ASP HB3  H 25.498 -29.086  -20.114 1.00 . A A . 374 ASP HB3  1 1 
        7 25882 1 1  41 ASP N    N 28.317 -27.384  -19.903 1.00 . A A . 374 ASP N    1 1 
        7 25883 1 1  41 ASP O    O 27.238 -29.706  -22.441 1.00 . A A . 374 ASP O    1 1 
        7 25884 1 1  41 ASP OD1  O 26.889 -31.008  -18.700 1.00 . A A . 374 ASP OD1  1 1 
        7 25885 1 1  41 ASP OD2  O 26.161 -29.585  -17.199 1.00 . A A . 374 ASP OD2  1 1 
        7 25886 1 1  42 SER C    C 28.048 -27.630  -24.677 1.00 . A A . 375 SER C    1 1 
        7 25887 1 1  42 SER CA   C 26.749 -27.381  -23.897 1.00 . A A . 375 SER CA   1 1 
        7 25888 1 1  42 SER CB   C 26.170 -26.007  -24.265 1.00 . A A . 375 SER CB   1 1 
        7 25889 1 1  42 SER H    H 26.884 -26.646  -21.880 1.00 . A A . 375 SER H    1 1 
        7 25890 1 1  42 SER HA   H 26.040 -28.149  -24.207 1.00 . A A . 375 SER HA   1 1 
        7 25891 1 1  42 SER HB2  H 26.223 -25.336  -23.407 1.00 . A A . 375 SER HB2  1 1 
        7 25892 1 1  42 SER HB3  H 26.742 -25.565  -25.082 1.00 . A A . 375 SER HB3  1 1 
        7 25893 1 1  42 SER HG   H 24.419 -25.265  -24.752 1.00 . A A . 375 SER HG   1 1 
        7 25894 1 1  42 SER N    N 26.944 -27.488  -22.440 1.00 . A A . 375 SER N    1 1 
        7 25895 1 1  42 SER O    O 28.028 -28.265  -25.734 1.00 . A A . 375 SER O    1 1 
        7 25896 1 1  42 SER OG   O 24.817 -26.151  -24.671 1.00 . A A . 375 SER OG   1 1 
        7 25897 1 1  43 PHE C    C 31.112 -28.740  -24.544 1.00 . A A . 376 PHE C    1 1 
        7 25898 1 1  43 PHE CA   C 30.506 -27.337  -24.758 1.00 . A A . 376 PHE CA   1 1 
        7 25899 1 1  43 PHE CB   C 31.428 -26.232  -24.216 1.00 . A A . 376 PHE CB   1 1 
        7 25900 1 1  43 PHE CD1  C 31.076 -24.626  -26.176 1.00 . A A . 376 PHE CD1  1 1 
        7 25901 1 1  43 PHE CD2  C 31.233 -23.719  -23.925 1.00 . A A . 376 PHE CD2  1 1 
        7 25902 1 1  43 PHE CE1  C 30.887 -23.328  -26.681 1.00 . A A . 376 PHE CE1  1 1 
        7 25903 1 1  43 PHE CE2  C 31.061 -22.419  -24.434 1.00 . A A . 376 PHE CE2  1 1 
        7 25904 1 1  43 PHE CG   C 31.228 -24.834  -24.789 1.00 . A A . 376 PHE CG   1 1 
        7 25905 1 1  43 PHE CZ   C 30.885 -22.223  -25.813 1.00 . A A . 376 PHE CZ   1 1 
        7 25906 1 1  43 PHE H    H 29.130 -26.633  -23.292 1.00 . A A . 376 PHE H    1 1 
        7 25907 1 1  43 PHE HA   H 30.414 -27.217  -25.838 1.00 . A A . 376 PHE HA   1 1 
        7 25908 1 1  43 PHE HB2  H 31.300 -26.186  -23.136 1.00 . A A . 376 PHE HB2  1 1 
        7 25909 1 1  43 PHE HB3  H 32.458 -26.518  -24.395 1.00 . A A . 376 PHE HB3  1 1 
        7 25910 1 1  43 PHE HD1  H 31.106 -25.460  -26.865 1.00 . A A . 376 PHE HD1  1 1 
        7 25911 1 1  43 PHE HD2  H 31.367 -23.863  -22.862 1.00 . A A . 376 PHE HD2  1 1 
        7 25912 1 1  43 PHE HE1  H 30.744 -23.178  -27.741 1.00 . A A . 376 PHE HE1  1 1 
        7 25913 1 1  43 PHE HE2  H 31.061 -21.571  -23.763 1.00 . A A . 376 PHE HE2  1 1 
        7 25914 1 1  43 PHE HZ   H 30.749 -21.226  -26.206 1.00 . A A . 376 PHE HZ   1 1 
        7 25915 1 1  43 PHE N    N 29.186 -27.168  -24.151 1.00 . A A . 376 PHE N    1 1 
        7 25916 1 1  43 PHE O    O 31.713 -29.282  -25.469 1.00 . A A . 376 PHE O    1 1 
        7 25917 1 1  44 THR C    C 30.795 -31.820  -24.130 1.00 . A A . 377 THR C    1 1 
        7 25918 1 1  44 THR CA   C 31.421 -30.782  -23.183 1.00 . A A . 377 THR CA   1 1 
        7 25919 1 1  44 THR CB   C 31.249 -31.264  -21.733 1.00 . A A . 377 THR CB   1 1 
        7 25920 1 1  44 THR CG2  C 32.153 -30.517  -20.750 1.00 . A A . 377 THR CG2  1 1 
        7 25921 1 1  44 THR H    H 30.437 -28.941  -22.633 1.00 . A A . 377 THR H    1 1 
        7 25922 1 1  44 THR HA   H 32.490 -30.788  -23.396 1.00 . A A . 377 THR HA   1 1 
        7 25923 1 1  44 THR HB   H 31.502 -32.323  -21.687 1.00 . A A . 377 THR HB   1 1 
        7 25924 1 1  44 THR HG1  H 29.811 -31.566  -20.463 1.00 . A A . 377 THR HG1  1 1 
        7 25925 1 1  44 THR HG21 H 33.195 -30.738  -20.986 1.00 . A A . 377 THR HG21 1 1 
        7 25926 1 1  44 THR HG22 H 31.985 -29.443  -20.822 1.00 . A A . 377 THR HG22 1 1 
        7 25927 1 1  44 THR HG23 H 31.937 -30.855  -19.735 1.00 . A A . 377 THR HG23 1 1 
        7 25928 1 1  44 THR N    N 30.926 -29.400  -23.396 1.00 . A A . 377 THR N    1 1 
        7 25929 1 1  44 THR O    O 31.365 -32.898  -24.314 1.00 . A A . 377 THR O    1 1 
        7 25930 1 1  44 THR OG1  O 29.912 -31.115  -21.318 1.00 . A A . 377 THR OG1  1 1 
        7 25931 1 1  45 HIS C    C 29.589 -32.156  -27.230 1.00 . A A . 378 HIS C    1 1 
        7 25932 1 1  45 HIS CA   C 29.022 -32.349  -25.796 1.00 . A A . 378 HIS CA   1 1 
        7 25933 1 1  45 HIS CB   C 27.495 -32.130  -25.731 1.00 . A A . 378 HIS CB   1 1 
        7 25934 1 1  45 HIS CD2  C 25.371 -33.585  -25.807 1.00 . A A . 378 HIS CD2  1 1 
        7 25935 1 1  45 HIS CE1  C 26.074 -35.259  -27.054 1.00 . A A . 378 HIS CE1  1 1 
        7 25936 1 1  45 HIS CG   C 26.669 -33.325  -26.164 1.00 . A A . 378 HIS CG   1 1 
        7 25937 1 1  45 HIS H    H 29.231 -30.621  -24.555 1.00 . A A . 378 HIS H    1 1 
        7 25938 1 1  45 HIS HA   H 29.213 -33.386  -25.521 1.00 . A A . 378 HIS HA   1 1 
        7 25939 1 1  45 HIS HB2  H 27.216 -31.911  -24.698 1.00 . A A . 378 HIS HB2  1 1 
        7 25940 1 1  45 HIS HB3  H 27.223 -31.263  -26.336 1.00 . A A . 378 HIS HB3  1 1 
        7 25941 1 1  45 HIS HD1  H 27.978 -34.448  -27.419 1.00 . A A . 378 HIS HD1  1 1 
        7 25942 1 1  45 HIS HD2  H 24.750 -32.953  -25.185 1.00 . A A . 378 HIS HD2  1 1 
        7 25943 1 1  45 HIS HE1  H 26.116 -36.185  -27.616 1.00 . A A . 378 HIS HE1  1 1 
        7 25944 1 1  45 HIS N    N 29.667 -31.502  -24.781 1.00 . A A . 378 HIS N    1 1 
        7 25945 1 1  45 HIS ND1  N 27.083 -34.381  -26.946 1.00 . A A . 378 HIS ND1  1 1 
        7 25946 1 1  45 HIS NE2  N 25.001 -34.814  -26.376 1.00 . A A . 378 HIS NE2  1 1 
        7 25947 1 1  45 HIS O    O 29.133 -32.806  -28.173 1.00 . A A . 378 HIS O    1 1 
        7 25948 1 1  46 GLU C    C 32.666 -31.591  -28.798 1.00 . A A . 379 GLU C    1 1 
        7 25949 1 1  46 GLU CA   C 31.239 -30.994  -28.710 1.00 . A A . 379 GLU CA   1 1 
        7 25950 1 1  46 GLU CB   C 31.205 -29.461  -28.890 1.00 . A A . 379 GLU CB   1 1 
        7 25951 1 1  46 GLU CD   C 31.960 -27.382  -30.192 1.00 . A A . 379 GLU CD   1 1 
        7 25952 1 1  46 GLU CG   C 32.065 -28.908  -30.032 1.00 . A A . 379 GLU CG   1 1 
        7 25953 1 1  46 GLU H    H 30.955 -30.797  -26.609 1.00 . A A . 379 GLU H    1 1 
        7 25954 1 1  46 GLU HA   H 30.660 -31.430  -29.527 1.00 . A A . 379 GLU HA   1 1 
        7 25955 1 1  46 GLU HB2  H 30.169 -29.165  -29.062 1.00 . A A . 379 GLU HB2  1 1 
        7 25956 1 1  46 GLU HB3  H 31.545 -28.992  -27.970 1.00 . A A . 379 GLU HB3  1 1 
        7 25957 1 1  46 GLU HG2  H 33.105 -29.141  -29.817 1.00 . A A . 379 GLU HG2  1 1 
        7 25958 1 1  46 GLU HG3  H 31.782 -29.403  -30.964 1.00 . A A . 379 GLU HG3  1 1 
        7 25959 1 1  46 GLU N    N 30.596 -31.296  -27.417 1.00 . A A . 379 GLU N    1 1 
        7 25960 1 1  46 GLU O    O 33.320 -31.833  -27.780 1.00 . A A . 379 GLU O    1 1 
        7 25961 1 1  46 GLU OE1  O 31.399 -26.699  -29.304 1.00 . A A . 379 GLU OE1  1 1 
        7 25962 1 1  46 GLU OE2  O 32.466 -26.866  -31.216 1.00 . A A . 379 GLU OE2  1 1 
        7 25963 1 1  47 ALA C    C 35.647 -31.345  -30.115 1.00 . A A . 380 ALA C    1 1 
        7 25964 1 1  47 ALA CA   C 34.502 -32.372  -30.285 1.00 . A A . 380 ALA CA   1 1 
        7 25965 1 1  47 ALA CB   C 34.507 -32.936  -31.712 1.00 . A A . 380 ALA CB   1 1 
        7 25966 1 1  47 ALA H    H 32.571 -31.648  -30.821 1.00 . A A . 380 ALA H    1 1 
        7 25967 1 1  47 ALA HA   H 34.692 -33.195  -29.595 1.00 . A A . 380 ALA HA   1 1 
        7 25968 1 1  47 ALA HB1  H 33.745 -33.711  -31.808 1.00 . A A . 380 ALA HB1  1 1 
        7 25969 1 1  47 ALA HB2  H 34.307 -32.142  -32.433 1.00 . A A . 380 ALA HB2  1 1 
        7 25970 1 1  47 ALA HB3  H 35.482 -33.373  -31.929 1.00 . A A . 380 ALA HB3  1 1 
        7 25971 1 1  47 ALA N    N 33.160 -31.833  -30.021 1.00 . A A . 380 ALA N    1 1 
        7 25972 1 1  47 ALA O    O 36.724 -31.699  -29.628 1.00 . A A . 380 ALA O    1 1 
        7 25973 1 1  48 CYS C    C 35.874 -27.700  -29.719 1.00 . A A . 381 CYS C    1 1 
        7 25974 1 1  48 CYS CA   C 36.386 -28.972  -30.455 1.00 . A A . 381 CYS CA   1 1 
        7 25975 1 1  48 CYS CB   C 36.818 -28.687  -31.906 1.00 . A A . 381 CYS CB   1 1 
        7 25976 1 1  48 CYS H    H 34.501 -29.877  -30.873 1.00 . A A . 381 CYS H    1 1 
        7 25977 1 1  48 CYS HA   H 37.273 -29.291  -29.906 1.00 . A A . 381 CYS HA   1 1 
        7 25978 1 1  48 CYS HB2  H 35.939 -28.552  -32.539 1.00 . A A . 381 CYS HB2  1 1 
        7 25979 1 1  48 CYS HB3  H 37.400 -27.769  -31.935 1.00 . A A . 381 CYS HB3  1 1 
        7 25980 1 1  48 CYS HG   H 38.134 -29.473  -33.739 1.00 . A A . 381 CYS HG   1 1 
        7 25981 1 1  48 CYS N    N 35.410 -30.076  -30.479 1.00 . A A . 381 CYS N    1 1 
        7 25982 1 1  48 CYS O    O 36.002 -26.589  -30.244 1.00 . A A . 381 CYS O    1 1 
        7 25983 1 1  48 CYS SG   S 37.852 -30.035  -32.551 1.00 . A A . 381 CYS SG   1 1 
        7 25984 1 1  49 PRO C    C 35.555 -25.528  -27.445 1.00 . A A . 382 PRO C    1 1 
        7 25985 1 1  49 PRO CA   C 34.644 -26.706  -27.795 1.00 . A A . 382 PRO CA   1 1 
        7 25986 1 1  49 PRO CB   C 34.079 -27.315  -26.517 1.00 . A A . 382 PRO CB   1 1 
        7 25987 1 1  49 PRO CD   C 35.301 -29.010  -27.668 1.00 . A A . 382 PRO CD   1 1 
        7 25988 1 1  49 PRO CG   C 34.949 -28.543  -26.266 1.00 . A A . 382 PRO CG   1 1 
        7 25989 1 1  49 PRO HA   H 33.824 -26.323  -28.403 1.00 . A A . 382 PRO HA   1 1 
        7 25990 1 1  49 PRO HB2  H 34.146 -26.619  -25.682 1.00 . A A . 382 PRO HB2  1 1 
        7 25991 1 1  49 PRO HB3  H 33.049 -27.607  -26.703 1.00 . A A . 382 PRO HB3  1 1 
        7 25992 1 1  49 PRO HD2  H 36.271 -29.509  -27.666 1.00 . A A . 382 PRO HD2  1 1 
        7 25993 1 1  49 PRO HD3  H 34.524 -29.683  -28.020 1.00 . A A . 382 PRO HD3  1 1 
        7 25994 1 1  49 PRO HG2  H 35.864 -28.242  -25.763 1.00 . A A . 382 PRO HG2  1 1 
        7 25995 1 1  49 PRO HG3  H 34.428 -29.313  -25.697 1.00 . A A . 382 PRO HG3  1 1 
        7 25996 1 1  49 PRO N    N 35.311 -27.813  -28.497 1.00 . A A . 382 PRO N    1 1 
        7 25997 1 1  49 PRO O    O 35.105 -24.384  -27.410 1.00 . A A . 382 PRO O    1 1 
        7 25998 1 1  50 VAL C    C 37.900 -23.695  -28.111 1.00 . A A . 383 VAL C    1 1 
        7 25999 1 1  50 VAL CA   C 37.884 -24.774  -27.018 1.00 . A A . 383 VAL CA   1 1 
        7 26000 1 1  50 VAL CB   C 39.244 -25.480  -26.884 1.00 . A A . 383 VAL CB   1 1 
        7 26001 1 1  50 VAL CG1  C 39.687 -26.265  -28.130 1.00 . A A . 383 VAL CG1  1 1 
        7 26002 1 1  50 VAL CG2  C 40.351 -24.499  -26.519 1.00 . A A . 383 VAL CG2  1 1 
        7 26003 1 1  50 VAL H    H 37.122 -26.764  -27.221 1.00 . A A . 383 VAL H    1 1 
        7 26004 1 1  50 VAL HA   H 37.670 -24.273  -26.073 1.00 . A A . 383 VAL HA   1 1 
        7 26005 1 1  50 VAL HB   H 39.160 -26.192  -26.064 1.00 . A A . 383 VAL HB   1 1 
        7 26006 1 1  50 VAL HG11 H 38.920 -26.979  -28.430 1.00 . A A . 383 VAL HG11 1 1 
        7 26007 1 1  50 VAL HG12 H 39.899 -25.587  -28.957 1.00 . A A . 383 VAL HG12 1 1 
        7 26008 1 1  50 VAL HG13 H 40.597 -26.821  -27.898 1.00 . A A . 383 VAL HG13 1 1 
        7 26009 1 1  50 VAL HG21 H 41.227 -25.067  -26.214 1.00 . A A . 383 VAL HG21 1 1 
        7 26010 1 1  50 VAL HG22 H 40.608 -23.867  -27.371 1.00 . A A . 383 VAL HG22 1 1 
        7 26011 1 1  50 VAL HG23 H 40.035 -23.864  -25.690 1.00 . A A . 383 VAL HG23 1 1 
        7 26012 1 1  50 VAL N    N 36.845 -25.792  -27.232 1.00 . A A . 383 VAL N    1 1 
        7 26013 1 1  50 VAL O    O 38.098 -22.512  -27.823 1.00 . A A . 383 VAL O    1 1 
        7 26014 1 1  51 ARG C    C 36.345 -22.298  -30.484 1.00 . A A . 384 ARG C    1 1 
        7 26015 1 1  51 ARG CA   C 37.576 -23.200  -30.531 1.00 . A A . 384 ARG CA   1 1 
        7 26016 1 1  51 ARG CB   C 37.575 -24.032  -31.828 1.00 . A A . 384 ARG CB   1 1 
        7 26017 1 1  51 ARG CD   C 38.784 -25.725  -33.263 1.00 . A A . 384 ARG CD   1 1 
        7 26018 1 1  51 ARG CG   C 38.680 -25.100  -31.869 1.00 . A A . 384 ARG CG   1 1 
        7 26019 1 1  51 ARG CZ   C 40.247 -27.426  -34.361 1.00 . A A . 384 ARG CZ   1 1 
        7 26020 1 1  51 ARG H    H 37.392 -25.066  -29.499 1.00 . A A . 384 ARG H    1 1 
        7 26021 1 1  51 ARG HA   H 38.449 -22.546  -30.528 1.00 . A A . 384 ARG HA   1 1 
        7 26022 1 1  51 ARG HB2  H 36.611 -24.530  -31.945 1.00 . A A . 384 ARG HB2  1 1 
        7 26023 1 1  51 ARG HB3  H 37.704 -23.350  -32.670 1.00 . A A . 384 ARG HB3  1 1 
        7 26024 1 1  51 ARG HD2  H 37.800 -26.087  -33.564 1.00 . A A . 384 ARG HD2  1 1 
        7 26025 1 1  51 ARG HD3  H 39.098 -24.951  -33.964 1.00 . A A . 384 ARG HD3  1 1 
        7 26026 1 1  51 ARG HE   H 40.039 -27.220  -32.399 1.00 . A A . 384 ARG HE   1 1 
        7 26027 1 1  51 ARG HG2  H 39.633 -24.651  -31.604 1.00 . A A . 384 ARG HG2  1 1 
        7 26028 1 1  51 ARG HG3  H 38.459 -25.885  -31.146 1.00 . A A . 384 ARG HG3  1 1 
        7 26029 1 1  51 ARG HH11 H 39.330 -26.240  -35.677 1.00 . A A . 384 ARG HH11 1 1 
        7 26030 1 1  51 ARG HH12 H 40.349 -27.473  -36.370 1.00 . A A . 384 ARG HH12 1 1 
        7 26031 1 1  51 ARG HH21 H 41.303 -28.799  -33.341 1.00 . A A . 384 ARG HH21 1 1 
        7 26032 1 1  51 ARG HH22 H 41.434 -28.877  -35.072 1.00 . A A . 384 ARG HH22 1 1 
        7 26033 1 1  51 ARG N    N 37.627 -24.090  -29.361 1.00 . A A . 384 ARG N    1 1 
        7 26034 1 1  51 ARG NE   N 39.743 -26.848  -33.285 1.00 . A A . 384 ARG NE   1 1 
        7 26035 1 1  51 ARG NH1  N 39.949 -27.025  -35.564 1.00 . A A . 384 ARG NH1  1 1 
        7 26036 1 1  51 ARG NH2  N 41.062 -28.436  -34.248 1.00 . A A . 384 ARG NH2  1 1 
        7 26037 1 1  51 ARG O    O 36.439 -21.087  -30.689 1.00 . A A . 384 ARG O    1 1 
        7 26038 1 1  52 ALA C    C 34.020 -21.180  -28.780 1.00 . A A . 385 ALA C    1 1 
        7 26039 1 1  52 ALA CA   C 33.952 -22.158  -29.960 1.00 . A A . 385 ALA CA   1 1 
        7 26040 1 1  52 ALA CB   C 32.811 -23.153  -29.775 1.00 . A A . 385 ALA CB   1 1 
        7 26041 1 1  52 ALA H    H 35.202 -23.881  -29.974 1.00 . A A . 385 ALA H    1 1 
        7 26042 1 1  52 ALA HA   H 33.750 -21.576  -30.860 1.00 . A A . 385 ALA HA   1 1 
        7 26043 1 1  52 ALA HB1  H 32.764 -23.829  -30.629 1.00 . A A . 385 ALA HB1  1 1 
        7 26044 1 1  52 ALA HB2  H 32.951 -23.731  -28.861 1.00 . A A . 385 ALA HB2  1 1 
        7 26045 1 1  52 ALA HB3  H 31.882 -22.587  -29.705 1.00 . A A . 385 ALA HB3  1 1 
        7 26046 1 1  52 ALA N    N 35.196 -22.888  -30.151 1.00 . A A . 385 ALA N    1 1 
        7 26047 1 1  52 ALA O    O 33.499 -20.076  -28.897 1.00 . A A . 385 ALA O    1 1 
        7 26048 1 1  53 LEU C    C 35.601 -19.346  -26.953 1.00 . A A . 386 LEU C    1 1 
        7 26049 1 1  53 LEU CA   C 34.862 -20.624  -26.535 1.00 . A A . 386 LEU CA   1 1 
        7 26050 1 1  53 LEU CB   C 35.575 -21.338  -25.373 1.00 . A A . 386 LEU CB   1 1 
        7 26051 1 1  53 LEU CD1  C 35.947 -21.599  -22.935 1.00 . A A . 386 LEU CD1  1 1 
        7 26052 1 1  53 LEU CD2  C 35.271 -19.366  -23.690 1.00 . A A . 386 LEU CD2  1 1 
        7 26053 1 1  53 LEU CG   C 35.120 -20.861  -23.977 1.00 . A A . 386 LEU CG   1 1 
        7 26054 1 1  53 LEU H    H 35.041 -22.481  -27.601 1.00 . A A . 386 LEU H    1 1 
        7 26055 1 1  53 LEU HA   H 33.865 -20.334  -26.196 1.00 . A A . 386 LEU HA   1 1 
        7 26056 1 1  53 LEU HB2  H 35.362 -22.406  -25.435 1.00 . A A . 386 LEU HB2  1 1 
        7 26057 1 1  53 LEU HB3  H 36.655 -21.212  -25.473 1.00 . A A . 386 LEU HB3  1 1 
        7 26058 1 1  53 LEU HD11 H 35.861 -22.661  -23.136 1.00 . A A . 386 LEU HD11 1 1 
        7 26059 1 1  53 LEU HD12 H 36.994 -21.300  -22.994 1.00 . A A . 386 LEU HD12 1 1 
        7 26060 1 1  53 LEU HD13 H 35.566 -21.390  -21.936 1.00 . A A . 386 LEU HD13 1 1 
        7 26061 1 1  53 LEU HD21 H 35.046 -19.168  -22.642 1.00 . A A . 386 LEU HD21 1 1 
        7 26062 1 1  53 LEU HD22 H 36.287 -19.038  -23.908 1.00 . A A . 386 LEU HD22 1 1 
        7 26063 1 1  53 LEU HD23 H 34.560 -18.800  -24.288 1.00 . A A . 386 LEU HD23 1 1 
        7 26064 1 1  53 LEU HG   H 34.073 -21.133  -23.840 1.00 . A A . 386 LEU HG   1 1 
        7 26065 1 1  53 LEU N    N 34.691 -21.531  -27.674 1.00 . A A . 386 LEU N    1 1 
        7 26066 1 1  53 LEU O    O 35.100 -18.258  -26.701 1.00 . A A . 386 LEU O    1 1 
        7 26067 1 1  54 LEU C    C 36.612 -17.398  -29.104 1.00 . A A . 387 LEU C    1 1 
        7 26068 1 1  54 LEU CA   C 37.460 -18.267  -28.156 1.00 . A A . 387 LEU CA   1 1 
        7 26069 1 1  54 LEU CB   C 38.766 -18.708  -28.837 1.00 . A A . 387 LEU CB   1 1 
        7 26070 1 1  54 LEU CD1  C 40.994 -19.806  -28.670 1.00 . A A . 387 LEU CD1  1 1 
        7 26071 1 1  54 LEU CD2  C 40.390 -18.125  -26.949 1.00 . A A . 387 LEU CD2  1 1 
        7 26072 1 1  54 LEU CG   C 39.840 -19.225  -27.862 1.00 . A A . 387 LEU CG   1 1 
        7 26073 1 1  54 LEU H    H 37.100 -20.367  -27.858 1.00 . A A . 387 LEU H    1 1 
        7 26074 1 1  54 LEU HA   H 37.705 -17.630  -27.305 1.00 . A A . 387 LEU HA   1 1 
        7 26075 1 1  54 LEU HB2  H 38.532 -19.486  -29.566 1.00 . A A . 387 LEU HB2  1 1 
        7 26076 1 1  54 LEU HB3  H 39.178 -17.859  -29.386 1.00 . A A . 387 LEU HB3  1 1 
        7 26077 1 1  54 LEU HD11 H 40.618 -20.647  -29.246 1.00 . A A . 387 LEU HD11 1 1 
        7 26078 1 1  54 LEU HD12 H 41.392 -19.055  -29.354 1.00 . A A . 387 LEU HD12 1 1 
        7 26079 1 1  54 LEU HD13 H 41.782 -20.154  -28.004 1.00 . A A . 387 LEU HD13 1 1 
        7 26080 1 1  54 LEU HD21 H 41.233 -18.509  -26.376 1.00 . A A . 387 LEU HD21 1 1 
        7 26081 1 1  54 LEU HD22 H 40.722 -17.276  -27.544 1.00 . A A . 387 LEU HD22 1 1 
        7 26082 1 1  54 LEU HD23 H 39.622 -17.799  -26.250 1.00 . A A . 387 LEU HD23 1 1 
        7 26083 1 1  54 LEU HG   H 39.425 -20.020  -27.244 1.00 . A A . 387 LEU HG   1 1 
        7 26084 1 1  54 LEU N    N 36.732 -19.446  -27.660 1.00 . A A . 387 LEU N    1 1 
        7 26085 1 1  54 LEU O    O 36.613 -16.172  -28.973 1.00 . A A . 387 LEU O    1 1 
        7 26086 1 1  55 ALA C    C 33.785 -16.591  -30.099 1.00 . A A . 388 ALA C    1 1 
        7 26087 1 1  55 ALA CA   C 34.911 -17.297  -30.885 1.00 . A A . 388 ALA CA   1 1 
        7 26088 1 1  55 ALA CB   C 34.349 -18.285  -31.914 1.00 . A A . 388 ALA CB   1 1 
        7 26089 1 1  55 ALA H    H 35.899 -19.021  -30.085 1.00 . A A . 388 ALA H    1 1 
        7 26090 1 1  55 ALA HA   H 35.465 -16.528  -31.422 1.00 . A A . 388 ALA HA   1 1 
        7 26091 1 1  55 ALA HB1  H 35.166 -18.744  -32.473 1.00 . A A . 388 ALA HB1  1 1 
        7 26092 1 1  55 ALA HB2  H 33.770 -19.065  -31.418 1.00 . A A . 388 ALA HB2  1 1 
        7 26093 1 1  55 ALA HB3  H 33.700 -17.753  -32.613 1.00 . A A . 388 ALA HB3  1 1 
        7 26094 1 1  55 ALA N    N 35.841 -18.013  -30.009 1.00 . A A . 388 ALA N    1 1 
        7 26095 1 1  55 ALA O    O 33.540 -15.402  -30.306 1.00 . A A . 388 ALA O    1 1 
        7 26096 1 1  56 SER C    C 32.589 -15.751  -27.255 1.00 . A A . 389 SER C    1 1 
        7 26097 1 1  56 SER CA   C 32.084 -16.772  -28.277 1.00 . A A . 389 SER CA   1 1 
        7 26098 1 1  56 SER CB   C 31.401 -17.915  -27.521 1.00 . A A . 389 SER CB   1 1 
        7 26099 1 1  56 SER H    H 33.368 -18.277  -29.068 1.00 . A A . 389 SER H    1 1 
        7 26100 1 1  56 SER HA   H 31.328 -16.282  -28.889 1.00 . A A . 389 SER HA   1 1 
        7 26101 1 1  56 SER HB2  H 32.152 -18.511  -27.003 1.00 . A A . 389 SER HB2  1 1 
        7 26102 1 1  56 SER HB3  H 30.715 -17.495  -26.785 1.00 . A A . 389 SER HB3  1 1 
        7 26103 1 1  56 SER HG   H 30.266 -19.456  -27.925 1.00 . A A . 389 SER HG   1 1 
        7 26104 1 1  56 SER N    N 33.139 -17.293  -29.162 1.00 . A A . 389 SER N    1 1 
        7 26105 1 1  56 SER O    O 31.818 -14.903  -26.810 1.00 . A A . 389 SER O    1 1 
        7 26106 1 1  56 SER OG   O 30.663 -18.722  -28.423 1.00 . A A . 389 SER OG   1 1 
        7 26107 1 1  57 TRP C    C 34.760 -13.495  -26.792 1.00 . A A . 390 TRP C    1 1 
        7 26108 1 1  57 TRP CA   C 34.485 -14.790  -26.020 1.00 . A A . 390 TRP CA   1 1 
        7 26109 1 1  57 TRP CB   C 35.760 -15.361  -25.378 1.00 . A A . 390 TRP CB   1 1 
        7 26110 1 1  57 TRP CD1  C 35.464 -14.442  -23.051 1.00 . A A . 390 TRP CD1  1 1 
        7 26111 1 1  57 TRP CD2  C 37.515 -14.029  -23.860 1.00 . A A . 390 TRP CD2  1 1 
        7 26112 1 1  57 TRP CE2  C 37.463 -13.493  -22.536 1.00 . A A . 390 TRP CE2  1 1 
        7 26113 1 1  57 TRP CE3  C 38.729 -13.876  -24.570 1.00 . A A . 390 TRP CE3  1 1 
        7 26114 1 1  57 TRP CG   C 36.220 -14.631  -24.157 1.00 . A A . 390 TRP CG   1 1 
        7 26115 1 1  57 TRP CH2  C 39.736 -12.712  -22.671 1.00 . A A . 390 TRP CH2  1 1 
        7 26116 1 1  57 TRP CZ2  C 38.556 -12.865  -21.932 1.00 . A A . 390 TRP CZ2  1 1 
        7 26117 1 1  57 TRP CZ3  C 39.817 -13.201  -23.989 1.00 . A A . 390 TRP CZ3  1 1 
        7 26118 1 1  57 TRP H    H 34.437 -16.581  -27.181 1.00 . A A . 390 TRP H    1 1 
        7 26119 1 1  57 TRP HA   H 33.784 -14.552  -25.219 1.00 . A A . 390 TRP HA   1 1 
        7 26120 1 1  57 TRP HB2  H 35.564 -16.384  -25.059 1.00 . A A . 390 TRP HB2  1 1 
        7 26121 1 1  57 TRP HB3  H 36.566 -15.388  -26.112 1.00 . A A . 390 TRP HB3  1 1 
        7 26122 1 1  57 TRP HD1  H 34.449 -14.798  -22.933 1.00 . A A . 390 TRP HD1  1 1 
        7 26123 1 1  57 TRP HE1  H 35.815 -13.492  -21.192 1.00 . A A . 390 TRP HE1  1 1 
        7 26124 1 1  57 TRP HE3  H 38.806 -14.260  -25.576 1.00 . A A . 390 TRP HE3  1 1 
        7 26125 1 1  57 TRP HH2  H 40.570 -12.191  -22.227 1.00 . A A . 390 TRP HH2  1 1 
        7 26126 1 1  57 TRP HZ2  H 38.481 -12.470  -20.928 1.00 . A A . 390 TRP HZ2  1 1 
        7 26127 1 1  57 TRP HZ3  H 40.720 -13.040  -24.564 1.00 . A A . 390 TRP HZ3  1 1 
        7 26128 1 1  57 TRP N    N 33.870 -15.793  -26.885 1.00 . A A . 390 TRP N    1 1 
        7 26129 1 1  57 TRP NE1  N 36.182 -13.742  -22.103 1.00 . A A . 390 TRP NE1  1 1 
        7 26130 1 1  57 TRP O    O 34.417 -12.412  -26.317 1.00 . A A . 390 TRP O    1 1 
        7 26131 1 1  58 ALA C    C 34.292 -11.643  -29.333 1.00 . A A . 391 ALA C    1 1 
        7 26132 1 1  58 ALA CA   C 35.541 -12.457  -28.911 1.00 . A A . 391 ALA CA   1 1 
        7 26133 1 1  58 ALA CB   C 36.316 -12.978  -30.128 1.00 . A A . 391 ALA CB   1 1 
        7 26134 1 1  58 ALA H    H 35.549 -14.514  -28.351 1.00 . A A . 391 ALA H    1 1 
        7 26135 1 1  58 ALA HA   H 36.193 -11.764  -28.382 1.00 . A A . 391 ALA HA   1 1 
        7 26136 1 1  58 ALA HB1  H 37.220 -13.490  -29.797 1.00 . A A . 391 ALA HB1  1 1 
        7 26137 1 1  58 ALA HB2  H 35.695 -13.670  -30.699 1.00 . A A . 391 ALA HB2  1 1 
        7 26138 1 1  58 ALA HB3  H 36.601 -12.142  -30.769 1.00 . A A . 391 ALA HB3  1 1 
        7 26139 1 1  58 ALA N    N 35.282 -13.594  -28.020 1.00 . A A . 391 ALA N    1 1 
        7 26140 1 1  58 ALA O    O 34.438 -10.579  -29.938 1.00 . A A . 391 ALA O    1 1 
        7 26141 1 1  59 THR C    C 31.649 -10.107  -28.339 1.00 . A A . 392 THR C    1 1 
        7 26142 1 1  59 THR CA   C 31.817 -11.333  -29.255 1.00 . A A . 392 THR CA   1 1 
        7 26143 1 1  59 THR CB   C 30.561 -12.213  -29.109 1.00 . A A . 392 THR CB   1 1 
        7 26144 1 1  59 THR CG2  C 30.644 -13.516  -29.905 1.00 . A A . 392 THR CG2  1 1 
        7 26145 1 1  59 THR H    H 32.995 -12.966  -28.523 1.00 . A A . 392 THR H    1 1 
        7 26146 1 1  59 THR HA   H 31.835 -10.965  -30.280 1.00 . A A . 392 THR HA   1 1 
        7 26147 1 1  59 THR HB   H 29.700 -11.651  -29.472 1.00 . A A . 392 THR HB   1 1 
        7 26148 1 1  59 THR HG1  H 29.617 -13.180  -27.715 1.00 . A A . 392 THR HG1  1 1 
        7 26149 1 1  59 THR HG21 H 30.838 -13.296  -30.956 1.00 . A A . 392 THR HG21 1 1 
        7 26150 1 1  59 THR HG22 H 31.448 -14.137  -29.519 1.00 . A A . 392 THR HG22 1 1 
        7 26151 1 1  59 THR HG23 H 29.704 -14.063  -29.825 1.00 . A A . 392 THR HG23 1 1 
        7 26152 1 1  59 THR N    N 33.069 -12.091  -29.016 1.00 . A A . 392 THR N    1 1 
        7 26153 1 1  59 THR O    O 30.779  -9.269  -28.591 1.00 . A A . 392 THR O    1 1 
        7 26154 1 1  59 THR OG1  O 30.344 -12.537  -27.755 1.00 . A A . 392 THR OG1  1 1 
        7 26155 1 1  60 GLN C    C 33.824  -8.265  -26.088 1.00 . A A . 393 GLN C    1 1 
        7 26156 1 1  60 GLN CA   C 32.442  -8.910  -26.290 1.00 . A A . 393 GLN CA   1 1 
        7 26157 1 1  60 GLN CB   C 31.886  -9.451  -24.953 1.00 . A A . 393 GLN CB   1 1 
        7 26158 1 1  60 GLN CD   C 32.204 -11.197  -23.062 1.00 . A A . 393 GLN CD   1 1 
        7 26159 1 1  60 GLN CG   C 32.556 -10.757  -24.482 1.00 . A A . 393 GLN CG   1 1 
        7 26160 1 1  60 GLN H    H 33.170 -10.707  -27.158 1.00 . A A . 393 GLN H    1 1 
        7 26161 1 1  60 GLN HA   H 31.770  -8.120  -26.628 1.00 . A A . 393 GLN HA   1 1 
        7 26162 1 1  60 GLN HB2  H 32.021  -8.684  -24.188 1.00 . A A . 393 GLN HB2  1 1 
        7 26163 1 1  60 GLN HB3  H 30.815  -9.632  -25.062 1.00 . A A . 393 GLN HB3  1 1 
        7 26164 1 1  60 GLN HE21 H 33.172 -12.944  -23.311 1.00 . A A . 393 GLN HE21 1 1 
        7 26165 1 1  60 GLN HE22 H 32.425 -12.683  -21.738 1.00 . A A . 393 GLN HE22 1 1 
        7 26166 1 1  60 GLN HG2  H 32.254 -11.561  -25.156 1.00 . A A . 393 GLN HG2  1 1 
        7 26167 1 1  60 GLN HG3  H 33.640 -10.649  -24.533 1.00 . A A . 393 GLN HG3  1 1 
        7 26168 1 1  60 GLN N    N 32.482  -9.978  -27.298 1.00 . A A . 393 GLN N    1 1 
        7 26169 1 1  60 GLN NE2  N 32.644 -12.374  -22.671 1.00 . A A . 393 GLN NE2  1 1 
        7 26170 1 1  60 GLN O    O 34.862  -8.916  -26.213 1.00 . A A . 393 GLN O    1 1 
        7 26171 1 1  60 GLN OE1  O 31.556 -10.513  -22.280 1.00 . A A . 393 GLN OE1  1 1 
        7 26172 1 1  61 ASP C    C 35.871  -6.763  -24.247 1.00 . A A . 394 ASP C    1 1 
        7 26173 1 1  61 ASP CA   C 35.060  -6.210  -25.432 1.00 . A A . 394 ASP CA   1 1 
        7 26174 1 1  61 ASP CB   C 34.696  -4.743  -25.173 1.00 . A A . 394 ASP CB   1 1 
        7 26175 1 1  61 ASP CG   C 34.215  -4.028  -26.447 1.00 . A A . 394 ASP CG   1 1 
        7 26176 1 1  61 ASP H    H 32.955  -6.494  -25.662 1.00 . A A . 394 ASP H    1 1 
        7 26177 1 1  61 ASP HA   H 35.709  -6.250  -26.307 1.00 . A A . 394 ASP HA   1 1 
        7 26178 1 1  61 ASP HB2  H 33.925  -4.691  -24.400 1.00 . A A . 394 ASP HB2  1 1 
        7 26179 1 1  61 ASP HB3  H 35.576  -4.224  -24.790 1.00 . A A . 394 ASP HB3  1 1 
        7 26180 1 1  61 ASP N    N 33.839  -6.980  -25.721 1.00 . A A . 394 ASP N    1 1 
        7 26181 1 1  61 ASP O    O 37.063  -6.480  -24.132 1.00 . A A . 394 ASP O    1 1 
        7 26182 1 1  61 ASP OD1  O 33.009  -4.128  -26.781 1.00 . A A . 394 ASP OD1  1 1 
        7 26183 1 1  61 ASP OD2  O 35.041  -3.357  -27.113 1.00 . A A . 394 ASP OD2  1 1 
        7 26184 1 1  62 SER C    C 37.025  -9.295  -22.815 1.00 . A A . 395 SER C    1 1 
        7 26185 1 1  62 SER CA   C 35.934  -8.334  -22.317 1.00 . A A . 395 SER CA   1 1 
        7 26186 1 1  62 SER CB   C 34.918  -9.136  -21.493 1.00 . A A . 395 SER CB   1 1 
        7 26187 1 1  62 SER H    H 34.266  -7.737  -23.498 1.00 . A A . 395 SER H    1 1 
        7 26188 1 1  62 SER HA   H 36.414  -7.617  -21.649 1.00 . A A . 395 SER HA   1 1 
        7 26189 1 1  62 SER HB2  H 34.547  -9.969  -22.090 1.00 . A A . 395 SER HB2  1 1 
        7 26190 1 1  62 SER HB3  H 35.407  -9.537  -20.602 1.00 . A A . 395 SER HB3  1 1 
        7 26191 1 1  62 SER HG   H 33.143  -8.879  -20.691 1.00 . A A . 395 SER HG   1 1 
        7 26192 1 1  62 SER N    N 35.260  -7.593  -23.395 1.00 . A A . 395 SER N    1 1 
        7 26193 1 1  62 SER O    O 37.856  -9.722  -22.014 1.00 . A A . 395 SER O    1 1 
        7 26194 1 1  62 SER OG   O 33.826  -8.315  -21.102 1.00 . A A . 395 SER OG   1 1 
        7 26195 1 1  63 ALA C    C 39.473  -9.733  -24.884 1.00 . A A . 396 ALA C    1 1 
        7 26196 1 1  63 ALA CA   C 38.087 -10.416  -24.776 1.00 . A A . 396 ALA CA   1 1 
        7 26197 1 1  63 ALA CB   C 37.559 -10.891  -26.133 1.00 . A A . 396 ALA CB   1 1 
        7 26198 1 1  63 ALA H    H 36.326  -9.239  -24.710 1.00 . A A . 396 ALA H    1 1 
        7 26199 1 1  63 ALA HA   H 38.221 -11.288  -24.151 1.00 . A A . 396 ALA HA   1 1 
        7 26200 1 1  63 ALA HB1  H 36.622 -11.417  -25.973 1.00 . A A . 396 ALA HB1  1 1 
        7 26201 1 1  63 ALA HB2  H 37.405 -10.037  -26.799 1.00 . A A . 396 ALA HB2  1 1 
        7 26202 1 1  63 ALA HB3  H 38.277 -11.583  -26.581 1.00 . A A . 396 ALA HB3  1 1 
        7 26203 1 1  63 ALA N    N 37.057  -9.612  -24.118 1.00 . A A . 396 ALA N    1 1 
        7 26204 1 1  63 ALA O    O 40.168  -9.859  -25.897 1.00 . A A . 396 ALA O    1 1 
        7 26205 1 1  64 THR C    C 42.263  -9.427  -23.457 1.00 . A A . 397 THR C    1 1 
        7 26206 1 1  64 THR CA   C 41.235  -8.364  -23.845 1.00 . A A . 397 THR CA   1 1 
        7 26207 1 1  64 THR CB   C 41.346  -7.128  -22.932 1.00 . A A . 397 THR CB   1 1 
        7 26208 1 1  64 THR CG2  C 40.133  -6.201  -23.029 1.00 . A A . 397 THR CG2  1 1 
        7 26209 1 1  64 THR H    H 39.329  -8.915  -23.037 1.00 . A A . 397 THR H    1 1 
        7 26210 1 1  64 THR HA   H 41.481  -8.022  -24.843 1.00 . A A . 397 THR HA   1 1 
        7 26211 1 1  64 THR HB   H 42.229  -6.566  -23.233 1.00 . A A . 397 THR HB   1 1 
        7 26212 1 1  64 THR HG1  H 41.487  -6.643  -21.064 1.00 . A A . 397 THR HG1  1 1 
        7 26213 1 1  64 THR HG21 H 39.913  -5.984  -24.075 1.00 . A A . 397 THR HG21 1 1 
        7 26214 1 1  64 THR HG22 H 39.261  -6.674  -22.569 1.00 . A A . 397 THR HG22 1 1 
        7 26215 1 1  64 THR HG23 H 40.339  -5.263  -22.512 1.00 . A A . 397 THR HG23 1 1 
        7 26216 1 1  64 THR N    N 39.887  -8.951  -23.883 1.00 . A A . 397 THR N    1 1 
        7 26217 1 1  64 THR O    O 42.010 -10.282  -22.609 1.00 . A A . 397 THR O    1 1 
        7 26218 1 1  64 THR OG1  O 41.482  -7.470  -21.575 1.00 . A A . 397 THR OG1  1 1 
        7 26219 1 1  65 LEU C    C 44.930  -9.946  -22.171 1.00 . A A . 398 LEU C    1 1 
        7 26220 1 1  65 LEU CA   C 44.590 -10.188  -23.639 1.00 . A A . 398 LEU CA   1 1 
        7 26221 1 1  65 LEU CB   C 45.786  -9.861  -24.539 1.00 . A A . 398 LEU CB   1 1 
        7 26222 1 1  65 LEU CD1  C 46.345  -9.985  -26.970 1.00 . A A . 398 LEU CD1  1 1 
        7 26223 1 1  65 LEU CD2  C 46.601 -12.024  -25.466 1.00 . A A . 398 LEU CD2  1 1 
        7 26224 1 1  65 LEU CG   C 45.789 -10.763  -25.782 1.00 . A A . 398 LEU CG   1 1 
        7 26225 1 1  65 LEU H    H 43.621  -8.633  -24.723 1.00 . A A . 398 LEU H    1 1 
        7 26226 1 1  65 LEU HA   H 44.338 -11.246  -23.737 1.00 . A A . 398 LEU HA   1 1 
        7 26227 1 1  65 LEU HB2  H 45.755  -8.810  -24.825 1.00 . A A . 398 LEU HB2  1 1 
        7 26228 1 1  65 LEU HB3  H 46.717  -9.999  -23.983 1.00 . A A . 398 LEU HB3  1 1 
        7 26229 1 1  65 LEU HD11 H 45.649  -9.193  -27.243 1.00 . A A . 398 LEU HD11 1 1 
        7 26230 1 1  65 LEU HD12 H 47.306  -9.539  -26.716 1.00 . A A . 398 LEU HD12 1 1 
        7 26231 1 1  65 LEU HD13 H 46.463 -10.650  -27.820 1.00 . A A . 398 LEU HD13 1 1 
        7 26232 1 1  65 LEU HD21 H 46.653 -12.665  -26.345 1.00 . A A . 398 LEU HD21 1 1 
        7 26233 1 1  65 LEU HD22 H 47.601 -11.753  -25.128 1.00 . A A . 398 LEU HD22 1 1 
        7 26234 1 1  65 LEU HD23 H 46.116 -12.578  -24.661 1.00 . A A . 398 LEU HD23 1 1 
        7 26235 1 1  65 LEU HG   H 44.770 -11.060  -26.036 1.00 . A A . 398 LEU HG   1 1 
        7 26236 1 1  65 LEU N    N 43.449  -9.379  -24.059 1.00 . A A . 398 LEU N    1 1 
        7 26237 1 1  65 LEU O    O 45.116 -10.903  -21.431 1.00 . A A . 398 LEU O    1 1 
        7 26238 1 1  66 ASP C    C 44.233  -9.115  -19.345 1.00 . A A . 399 ASP C    1 1 
        7 26239 1 1  66 ASP CA   C 45.160  -8.345  -20.313 1.00 . A A . 399 ASP CA   1 1 
        7 26240 1 1  66 ASP CB   C 45.020  -6.827  -20.140 1.00 . A A . 399 ASP CB   1 1 
        7 26241 1 1  66 ASP CG   C 46.104  -6.059  -20.915 1.00 . A A . 399 ASP CG   1 1 
        7 26242 1 1  66 ASP H    H 44.771  -7.946  -22.380 1.00 . A A . 399 ASP H    1 1 
        7 26243 1 1  66 ASP HA   H 46.186  -8.617  -20.059 1.00 . A A . 399 ASP HA   1 1 
        7 26244 1 1  66 ASP HB2  H 44.031  -6.514  -20.477 1.00 . A A . 399 ASP HB2  1 1 
        7 26245 1 1  66 ASP HB3  H 45.100  -6.587  -19.080 1.00 . A A . 399 ASP HB3  1 1 
        7 26246 1 1  66 ASP N    N 44.927  -8.693  -21.718 1.00 . A A . 399 ASP N    1 1 
        7 26247 1 1  66 ASP O    O 44.689  -9.578  -18.295 1.00 . A A . 399 ASP O    1 1 
        7 26248 1 1  66 ASP OD1  O 47.193  -5.811  -20.344 1.00 . A A . 399 ASP OD1  1 1 
        7 26249 1 1  66 ASP OD2  O 45.871  -5.703  -22.094 1.00 . A A . 399 ASP OD2  1 1 
        7 26250 1 1  67 ALA C    C 42.222 -11.681  -19.184 1.00 . A A . 400 ALA C    1 1 
        7 26251 1 1  67 ALA CA   C 42.017 -10.161  -18.969 1.00 . A A . 400 ALA CA   1 1 
        7 26252 1 1  67 ALA CB   C 40.596  -9.733  -19.360 1.00 . A A . 400 ALA CB   1 1 
        7 26253 1 1  67 ALA H    H 42.634  -8.907  -20.577 1.00 . A A . 400 ALA H    1 1 
        7 26254 1 1  67 ALA HA   H 42.143  -9.961  -17.904 1.00 . A A . 400 ALA HA   1 1 
        7 26255 1 1  67 ALA HB1  H 40.465  -8.668  -19.163 1.00 . A A . 400 ALA HB1  1 1 
        7 26256 1 1  67 ALA HB2  H 40.420  -9.922  -20.420 1.00 . A A . 400 ALA HB2  1 1 
        7 26257 1 1  67 ALA HB3  H 39.868 -10.291  -18.772 1.00 . A A . 400 ALA HB3  1 1 
        7 26258 1 1  67 ALA N    N 42.963  -9.328  -19.714 1.00 . A A . 400 ALA N    1 1 
        7 26259 1 1  67 ALA O    O 42.097 -12.454  -18.230 1.00 . A A . 400 ALA O    1 1 
        7 26260 1 1  68 LEU C    C 44.041 -14.079  -19.927 1.00 . A A . 401 LEU C    1 1 
        7 26261 1 1  68 LEU CA   C 42.833 -13.544  -20.720 1.00 . A A . 401 LEU CA   1 1 
        7 26262 1 1  68 LEU CB   C 43.065 -13.710  -22.243 1.00 . A A . 401 LEU CB   1 1 
        7 26263 1 1  68 LEU CD1  C 42.858 -15.085  -24.342 1.00 . A A . 401 LEU CD1  1 1 
        7 26264 1 1  68 LEU CD2  C 42.935 -16.273  -22.196 1.00 . A A . 401 LEU CD2  1 1 
        7 26265 1 1  68 LEU CG   C 42.463 -14.990  -22.863 1.00 . A A . 401 LEU CG   1 1 
        7 26266 1 1  68 LEU H    H 42.643 -11.443  -21.147 1.00 . A A . 401 LEU H    1 1 
        7 26267 1 1  68 LEU HA   H 41.952 -14.118  -20.430 1.00 . A A . 401 LEU HA   1 1 
        7 26268 1 1  68 LEU HB2  H 42.631 -12.863  -22.770 1.00 . A A . 401 LEU HB2  1 1 
        7 26269 1 1  68 LEU HB3  H 44.135 -13.681  -22.450 1.00 . A A . 401 LEU HB3  1 1 
        7 26270 1 1  68 LEU HD11 H 42.571 -14.174  -24.865 1.00 . A A . 401 LEU HD11 1 1 
        7 26271 1 1  68 LEU HD12 H 43.938 -15.222  -24.432 1.00 . A A . 401 LEU HD12 1 1 
        7 26272 1 1  68 LEU HD13 H 42.341 -15.932  -24.800 1.00 . A A . 401 LEU HD13 1 1 
        7 26273 1 1  68 LEU HD21 H 42.525 -17.136  -22.717 1.00 . A A . 401 LEU HD21 1 1 
        7 26274 1 1  68 LEU HD22 H 44.015 -16.304  -22.247 1.00 . A A . 401 LEU HD22 1 1 
        7 26275 1 1  68 LEU HD23 H 42.607 -16.316  -21.160 1.00 . A A . 401 LEU HD23 1 1 
        7 26276 1 1  68 LEU HG   H 41.380 -14.958  -22.773 1.00 . A A . 401 LEU HG   1 1 
        7 26277 1 1  68 LEU N    N 42.570 -12.127  -20.401 1.00 . A A . 401 LEU N    1 1 
        7 26278 1 1  68 LEU O    O 43.970 -15.124  -19.280 1.00 . A A . 401 LEU O    1 1 
        7 26279 1 1  69 LEU C    C 46.173 -13.700  -17.710 1.00 . A A . 402 LEU C    1 1 
        7 26280 1 1  69 LEU CA   C 46.391 -13.620  -19.232 1.00 . A A . 402 LEU CA   1 1 
        7 26281 1 1  69 LEU CB   C 47.426 -12.526  -19.577 1.00 . A A . 402 LEU CB   1 1 
        7 26282 1 1  69 LEU CD1  C 48.556 -11.087  -21.303 1.00 . A A . 402 LEU CD1  1 1 
        7 26283 1 1  69 LEU CD2  C 48.705 -13.523  -21.563 1.00 . A A . 402 LEU CD2  1 1 
        7 26284 1 1  69 LEU CG   C 47.807 -12.399  -21.070 1.00 . A A . 402 LEU CG   1 1 
        7 26285 1 1  69 LEU H    H 45.102 -12.465  -20.481 1.00 . A A . 402 LEU H    1 1 
        7 26286 1 1  69 LEU HA   H 46.768 -14.589  -19.563 1.00 . A A . 402 LEU HA   1 1 
        7 26287 1 1  69 LEU HB2  H 47.022 -11.568  -19.245 1.00 . A A . 402 LEU HB2  1 1 
        7 26288 1 1  69 LEU HB3  H 48.336 -12.713  -19.003 1.00 . A A . 402 LEU HB3  1 1 
        7 26289 1 1  69 LEU HD11 H 47.919 -10.248  -21.032 1.00 . A A . 402 LEU HD11 1 1 
        7 26290 1 1  69 LEU HD12 H 49.458 -11.058  -20.695 1.00 . A A . 402 LEU HD12 1 1 
        7 26291 1 1  69 LEU HD13 H 48.829 -10.996  -22.353 1.00 . A A . 402 LEU HD13 1 1 
        7 26292 1 1  69 LEU HD21 H 48.806 -13.460  -22.649 1.00 . A A . 402 LEU HD21 1 1 
        7 26293 1 1  69 LEU HD22 H 49.686 -13.409  -21.109 1.00 . A A . 402 LEU HD22 1 1 
        7 26294 1 1  69 LEU HD23 H 48.275 -14.492  -21.310 1.00 . A A . 402 LEU HD23 1 1 
        7 26295 1 1  69 LEU HG   H 46.923 -12.420  -21.697 1.00 . A A . 402 LEU HG   1 1 
        7 26296 1 1  69 LEU N    N 45.141 -13.321  -19.936 1.00 . A A . 402 LEU N    1 1 
        7 26297 1 1  69 LEU O    O 46.711 -14.596  -17.056 1.00 . A A . 402 LEU O    1 1 
        7 26298 1 1  70 ALA C    C 44.184 -14.135  -15.386 1.00 . A A . 403 ALA C    1 1 
        7 26299 1 1  70 ALA CA   C 44.944 -12.843  -15.746 1.00 . A A . 403 ALA CA   1 1 
        7 26300 1 1  70 ALA CB   C 44.110 -11.593  -15.433 1.00 . A A . 403 ALA CB   1 1 
        7 26301 1 1  70 ALA H    H 44.945 -12.091  -17.741 1.00 . A A . 403 ALA H    1 1 
        7 26302 1 1  70 ALA HA   H 45.844 -12.810  -15.130 1.00 . A A . 403 ALA HA   1 1 
        7 26303 1 1  70 ALA HB1  H 44.678 -10.695  -15.676 1.00 . A A . 403 ALA HB1  1 1 
        7 26304 1 1  70 ALA HB2  H 43.184 -11.597  -16.007 1.00 . A A . 403 ALA HB2  1 1 
        7 26305 1 1  70 ALA HB3  H 43.862 -11.574  -14.371 1.00 . A A . 403 ALA HB3  1 1 
        7 26306 1 1  70 ALA N    N 45.341 -12.811  -17.153 1.00 . A A . 403 ALA N    1 1 
        7 26307 1 1  70 ALA O    O 44.489 -14.765  -14.373 1.00 . A A . 403 ALA O    1 1 
        7 26308 1 1  71 ALA C    C 43.375 -17.075  -16.154 1.00 . A A . 404 ALA C    1 1 
        7 26309 1 1  71 ALA CA   C 42.496 -15.815  -16.028 1.00 . A A . 404 ALA CA   1 1 
        7 26310 1 1  71 ALA CB   C 41.331 -15.843  -17.014 1.00 . A A . 404 ALA CB   1 1 
        7 26311 1 1  71 ALA H    H 43.012 -14.003  -17.037 1.00 . A A . 404 ALA H    1 1 
        7 26312 1 1  71 ALA HA   H 42.074 -15.808  -15.022 1.00 . A A . 404 ALA HA   1 1 
        7 26313 1 1  71 ALA HB1  H 40.734 -14.938  -16.894 1.00 . A A . 404 ALA HB1  1 1 
        7 26314 1 1  71 ALA HB2  H 41.697 -15.898  -18.040 1.00 . A A . 404 ALA HB2  1 1 
        7 26315 1 1  71 ALA HB3  H 40.706 -16.713  -16.808 1.00 . A A . 404 ALA HB3  1 1 
        7 26316 1 1  71 ALA N    N 43.240 -14.570  -16.228 1.00 . A A . 404 ALA N    1 1 
        7 26317 1 1  71 ALA O    O 43.272 -17.975  -15.319 1.00 . A A . 404 ALA O    1 1 
        7 26318 1 1  72 LEU C    C 46.191 -18.323  -16.012 1.00 . A A . 405 LEU C    1 1 
        7 26319 1 1  72 LEU CA   C 45.296 -18.192  -17.265 1.00 . A A . 405 LEU CA   1 1 
        7 26320 1 1  72 LEU CB   C 46.154 -17.967  -18.518 1.00 . A A . 405 LEU CB   1 1 
        7 26321 1 1  72 LEU CD1  C 46.001 -17.589  -21.031 1.00 . A A . 405 LEU CD1  1 1 
        7 26322 1 1  72 LEU CD2  C 45.936 -19.873  -20.197 1.00 . A A . 405 LEU CD2  1 1 
        7 26323 1 1  72 LEU CG   C 45.534 -18.438  -19.851 1.00 . A A . 405 LEU CG   1 1 
        7 26324 1 1  72 LEU H    H 44.298 -16.366  -17.811 1.00 . A A . 405 LEU H    1 1 
        7 26325 1 1  72 LEU HA   H 44.774 -19.137  -17.393 1.00 . A A . 405 LEU HA   1 1 
        7 26326 1 1  72 LEU HB2  H 46.400 -16.908  -18.578 1.00 . A A . 405 LEU HB2  1 1 
        7 26327 1 1  72 LEU HB3  H 47.077 -18.519  -18.365 1.00 . A A . 405 LEU HB3  1 1 
        7 26328 1 1  72 LEU HD11 H 45.769 -16.540  -20.828 1.00 . A A . 405 LEU HD11 1 1 
        7 26329 1 1  72 LEU HD12 H 47.072 -17.713  -21.196 1.00 . A A . 405 LEU HD12 1 1 
        7 26330 1 1  72 LEU HD13 H 45.471 -17.920  -21.928 1.00 . A A . 405 LEU HD13 1 1 
        7 26331 1 1  72 LEU HD21 H 45.466 -20.178  -21.129 1.00 . A A . 405 LEU HD21 1 1 
        7 26332 1 1  72 LEU HD22 H 47.016 -19.945  -20.315 1.00 . A A . 405 LEU HD22 1 1 
        7 26333 1 1  72 LEU HD23 H 45.620 -20.555  -19.419 1.00 . A A . 405 LEU HD23 1 1 
        7 26334 1 1  72 LEU HG   H 44.451 -18.380  -19.788 1.00 . A A . 405 LEU HG   1 1 
        7 26335 1 1  72 LEU N    N 44.292 -17.122  -17.133 1.00 . A A . 405 LEU N    1 1 
        7 26336 1 1  72 LEU O    O 46.569 -19.434  -15.631 1.00 . A A . 405 LEU O    1 1 
        7 26337 1 1  73 ARG C    C 46.492 -17.974  -12.932 1.00 . A A . 406 ARG C    1 1 
        7 26338 1 1  73 ARG CA   C 47.236 -17.226  -14.043 1.00 . A A . 406 ARG CA   1 1 
        7 26339 1 1  73 ARG CB   C 47.555 -15.777  -13.611 1.00 . A A . 406 ARG CB   1 1 
        7 26340 1 1  73 ARG CD   C 49.678 -15.670  -15.032 1.00 . A A . 406 ARG CD   1 1 
        7 26341 1 1  73 ARG CG   C 49.053 -15.446  -13.643 1.00 . A A . 406 ARG CG   1 1 
        7 26342 1 1  73 ARG CZ   C 51.723 -14.205  -14.946 1.00 . A A . 406 ARG CZ   1 1 
        7 26343 1 1  73 ARG H    H 46.204 -16.324  -15.710 1.00 . A A . 406 ARG H    1 1 
        7 26344 1 1  73 ARG HA   H 48.168 -17.776  -14.182 1.00 . A A . 406 ARG HA   1 1 
        7 26345 1 1  73 ARG HB2  H 47.044 -15.066  -14.261 1.00 . A A . 406 ARG HB2  1 1 
        7 26346 1 1  73 ARG HB3  H 47.192 -15.601  -12.596 1.00 . A A . 406 ARG HB3  1 1 
        7 26347 1 1  73 ARG HD2  H 50.237 -16.606  -15.032 1.00 . A A . 406 ARG HD2  1 1 
        7 26348 1 1  73 ARG HD3  H 48.883 -15.766  -15.773 1.00 . A A . 406 ARG HD3  1 1 
        7 26349 1 1  73 ARG HE   H 50.203 -13.976  -16.196 1.00 . A A . 406 ARG HE   1 1 
        7 26350 1 1  73 ARG HG2  H 49.169 -14.402  -13.349 1.00 . A A . 406 ARG HG2  1 1 
        7 26351 1 1  73 ARG HG3  H 49.571 -16.064  -12.908 1.00 . A A . 406 ARG HG3  1 1 
        7 26352 1 1  73 ARG HH11 H 51.823 -15.639  -13.557 1.00 . A A . 406 ARG HH11 1 1 
        7 26353 1 1  73 ARG HH12 H 53.176 -14.543  -13.598 1.00 . A A . 406 ARG HH12 1 1 
        7 26354 1 1  73 ARG HH21 H 51.951 -12.642  -16.185 1.00 . A A . 406 ARG HH21 1 1 
        7 26355 1 1  73 ARG HH22 H 53.242 -12.897  -15.049 1.00 . A A . 406 ARG HH22 1 1 
        7 26356 1 1  73 ARG N    N 46.500 -17.215  -15.324 1.00 . A A . 406 ARG N    1 1 
        7 26357 1 1  73 ARG NE   N 50.549 -14.554  -15.446 1.00 . A A . 406 ARG NE   1 1 
        7 26358 1 1  73 ARG NH1  N 52.290 -14.849  -13.965 1.00 . A A . 406 ARG NH1  1 1 
        7 26359 1 1  73 ARG NH2  N 52.353 -13.175  -15.430 1.00 . A A . 406 ARG NH2  1 1 
        7 26360 1 1  73 ARG O    O 47.119 -18.712  -12.171 1.00 . A A . 406 ARG O    1 1 
        7 26361 1 1  74 ARG C    C 44.270 -19.997  -11.952 1.00 . A A . 407 ARG C    1 1 
        7 26362 1 1  74 ARG CA   C 44.315 -18.469  -11.829 1.00 . A A . 407 ARG CA   1 1 
        7 26363 1 1  74 ARG CB   C 42.883 -17.908  -11.884 1.00 . A A . 407 ARG CB   1 1 
        7 26364 1 1  74 ARG CD   C 43.616 -15.626  -10.881 1.00 . A A . 407 ARG CD   1 1 
        7 26365 1 1  74 ARG CG   C 42.733 -16.377  -11.885 1.00 . A A . 407 ARG CG   1 1 
        7 26366 1 1  74 ARG CZ   C 44.146 -15.823   -8.448 1.00 . A A . 407 ARG CZ   1 1 
        7 26367 1 1  74 ARG H    H 44.725 -17.235  -13.551 1.00 . A A . 407 ARG H    1 1 
        7 26368 1 1  74 ARG HA   H 44.734 -18.256  -10.844 1.00 . A A . 407 ARG HA   1 1 
        7 26369 1 1  74 ARG HB2  H 42.404 -18.276  -12.788 1.00 . A A . 407 ARG HB2  1 1 
        7 26370 1 1  74 ARG HB3  H 42.334 -18.307  -11.031 1.00 . A A . 407 ARG HB3  1 1 
        7 26371 1 1  74 ARG HD2  H 44.661 -15.766  -11.159 1.00 . A A . 407 ARG HD2  1 1 
        7 26372 1 1  74 ARG HD3  H 43.387 -14.560  -10.951 1.00 . A A . 407 ARG HD3  1 1 
        7 26373 1 1  74 ARG HE   H 42.590 -16.676   -9.339 1.00 . A A . 407 ARG HE   1 1 
        7 26374 1 1  74 ARG HG2  H 42.963 -16.013  -12.882 1.00 . A A . 407 ARG HG2  1 1 
        7 26375 1 1  74 ARG HG3  H 41.689 -16.127  -11.690 1.00 . A A . 407 ARG HG3  1 1 
        7 26376 1 1  74 ARG HH11 H 45.391 -14.576   -9.388 1.00 . A A . 407 ARG HH11 1 1 
        7 26377 1 1  74 ARG HH12 H 45.733 -14.837   -7.699 1.00 . A A . 407 ARG HH12 1 1 
        7 26378 1 1  74 ARG HH21 H 43.091 -16.988   -7.200 1.00 . A A . 407 ARG HH21 1 1 
        7 26379 1 1  74 ARG HH22 H 44.450 -16.162   -6.493 1.00 . A A . 407 ARG HH22 1 1 
        7 26380 1 1  74 ARG N    N 45.163 -17.831  -12.859 1.00 . A A . 407 ARG N    1 1 
        7 26381 1 1  74 ARG NE   N 43.393 -16.089   -9.499 1.00 . A A . 407 ARG NE   1 1 
        7 26382 1 1  74 ARG NH1  N 45.177 -15.028   -8.516 1.00 . A A . 407 ARG NH1  1 1 
        7 26383 1 1  74 ARG NH2  N 43.873 -16.360   -7.294 1.00 . A A . 407 ARG NH2  1 1 
        7 26384 1 1  74 ARG O    O 44.193 -20.697  -10.944 1.00 . A A . 407 ARG O    1 1 
        7 26385 1 1  75 ILE C    C 45.758 -22.558  -13.631 1.00 . A A . 408 ILE C    1 1 
        7 26386 1 1  75 ILE CA   C 44.346 -21.941  -13.530 1.00 . A A . 408 ILE CA   1 1 
        7 26387 1 1  75 ILE CB   C 43.520 -22.175  -14.817 1.00 . A A . 408 ILE CB   1 1 
        7 26388 1 1  75 ILE CD1  C 43.491 -21.839  -17.364 1.00 . A A . 408 ILE CD1  1 1 
        7 26389 1 1  75 ILE CG1  C 44.153 -21.478  -16.033 1.00 . A A . 408 ILE CG1  1 1 
        7 26390 1 1  75 ILE CG2  C 42.086 -21.658  -14.622 1.00 . A A . 408 ILE CG2  1 1 
        7 26391 1 1  75 ILE H    H 44.385 -19.841  -13.945 1.00 . A A . 408 ILE H    1 1 
        7 26392 1 1  75 ILE HA   H 43.843 -22.480  -12.727 1.00 . A A . 408 ILE HA   1 1 
        7 26393 1 1  75 ILE HB   H 43.474 -23.248  -15.012 1.00 . A A . 408 ILE HB   1 1 
        7 26394 1 1  75 ILE HD11 H 43.994 -21.311  -18.170 1.00 . A A . 408 ILE HD11 1 1 
        7 26395 1 1  75 ILE HD12 H 43.557 -22.912  -17.541 1.00 . A A . 408 ILE HD12 1 1 
        7 26396 1 1  75 ILE HD13 H 42.450 -21.530  -17.352 1.00 . A A . 408 ILE HD13 1 1 
        7 26397 1 1  75 ILE HG12 H 44.072 -20.405  -15.887 1.00 . A A . 408 ILE HG12 1 1 
        7 26398 1 1  75 ILE HG13 H 45.208 -21.732  -16.098 1.00 . A A . 408 ILE HG13 1 1 
        7 26399 1 1  75 ILE HG21 H 41.658 -22.063  -13.703 1.00 . A A . 408 ILE HG21 1 1 
        7 26400 1 1  75 ILE HG22 H 42.088 -20.570  -14.587 1.00 . A A . 408 ILE HG22 1 1 
        7 26401 1 1  75 ILE HG23 H 41.460 -21.958  -15.458 1.00 . A A . 408 ILE HG23 1 1 
        7 26402 1 1  75 ILE N    N 44.364 -20.505  -13.183 1.00 . A A . 408 ILE N    1 1 
        7 26403 1 1  75 ILE O    O 45.919 -23.644  -14.191 1.00 . A A . 408 ILE O    1 1 
        7 26404 1 1  76 GLN C    C 48.725 -22.612  -14.552 1.00 . A A . 409 GLN C    1 1 
        7 26405 1 1  76 GLN CA   C 48.194 -22.315  -13.128 1.00 . A A . 409 GLN CA   1 1 
        7 26406 1 1  76 GLN CB   C 48.400 -23.474  -12.121 1.00 . A A . 409 GLN CB   1 1 
        7 26407 1 1  76 GLN CD   C 49.589 -22.310  -10.193 1.00 . A A . 409 GLN CD   1 1 
        7 26408 1 1  76 GLN CG   C 48.323 -23.039  -10.647 1.00 . A A . 409 GLN CG   1 1 
        7 26409 1 1  76 GLN H    H 46.585 -20.994  -12.659 1.00 . A A . 409 GLN H    1 1 
        7 26410 1 1  76 GLN HA   H 48.791 -21.472  -12.774 1.00 . A A . 409 GLN HA   1 1 
        7 26411 1 1  76 GLN HB2  H 47.648 -24.244  -12.296 1.00 . A A . 409 GLN HB2  1 1 
        7 26412 1 1  76 GLN HB3  H 49.376 -23.934  -12.282 1.00 . A A . 409 GLN HB3  1 1 
        7 26413 1 1  76 GLN HE21 H 50.689 -24.011  -10.158 1.00 . A A . 409 GLN HE21 1 1 
        7 26414 1 1  76 GLN HE22 H 51.527 -22.531   -9.714 1.00 . A A . 409 GLN HE22 1 1 
        7 26415 1 1  76 GLN HG2  H 47.454 -22.401  -10.486 1.00 . A A . 409 GLN HG2  1 1 
        7 26416 1 1  76 GLN HG3  H 48.204 -23.930  -10.030 1.00 . A A . 409 GLN HG3  1 1 
        7 26417 1 1  76 GLN N    N 46.788 -21.879  -13.103 1.00 . A A . 409 GLN N    1 1 
        7 26418 1 1  76 GLN NE2  N 50.689 -23.013  -10.006 1.00 . A A . 409 GLN NE2  1 1 
        7 26419 1 1  76 GLN O    O 49.407 -23.612  -14.781 1.00 . A A . 409 GLN O    1 1 
        7 26420 1 1  76 GLN OE1  O 49.620 -21.100  -10.012 1.00 . A A . 409 GLN OE1  1 1 
        7 26421 1 1  77 ARG C    C 49.903 -20.686  -17.279 1.00 . A A . 410 ARG C    1 1 
        7 26422 1 1  77 ARG CA   C 48.899 -21.796  -16.923 1.00 . A A . 410 ARG CA   1 1 
        7 26423 1 1  77 ARG CB   C 47.687 -21.824  -17.876 1.00 . A A . 410 ARG CB   1 1 
        7 26424 1 1  77 ARG CD   C 47.697 -24.297  -18.465 1.00 . A A . 410 ARG CD   1 1 
        7 26425 1 1  77 ARG CG   C 46.894 -23.137  -17.871 1.00 . A A . 410 ARG CG   1 1 
        7 26426 1 1  77 ARG CZ   C 46.507 -26.407  -17.809 1.00 . A A . 410 ARG CZ   1 1 
        7 26427 1 1  77 ARG H    H 47.799 -20.966  -15.275 1.00 . A A . 410 ARG H    1 1 
        7 26428 1 1  77 ARG HA   H 49.470 -22.714  -17.064 1.00 . A A . 410 ARG HA   1 1 
        7 26429 1 1  77 ARG HB2  H 47.017 -21.007  -17.615 1.00 . A A . 410 ARG HB2  1 1 
        7 26430 1 1  77 ARG HB3  H 48.019 -21.654  -18.900 1.00 . A A . 410 ARG HB3  1 1 
        7 26431 1 1  77 ARG HD2  H 48.117 -23.971  -19.417 1.00 . A A . 410 ARG HD2  1 1 
        7 26432 1 1  77 ARG HD3  H 48.529 -24.549  -17.804 1.00 . A A . 410 ARG HD3  1 1 
        7 26433 1 1  77 ARG HE   H 46.369 -25.538  -19.584 1.00 . A A . 410 ARG HE   1 1 
        7 26434 1 1  77 ARG HG2  H 46.588 -23.388  -16.858 1.00 . A A . 410 ARG HG2  1 1 
        7 26435 1 1  77 ARG HG3  H 46.000 -22.994  -18.478 1.00 . A A . 410 ARG HG3  1 1 
        7 26436 1 1  77 ARG HH11 H 47.423 -25.548  -16.253 1.00 . A A . 410 ARG HH11 1 1 
        7 26437 1 1  77 ARG HH12 H 46.618 -27.050  -15.906 1.00 . A A . 410 ARG HH12 1 1 
        7 26438 1 1  77 ARG HH21 H 45.374 -27.482  -19.102 1.00 . A A . 410 ARG HH21 1 1 
        7 26439 1 1  77 ARG HH22 H 45.537 -28.131  -17.496 1.00 . A A . 410 ARG HH22 1 1 
        7 26440 1 1  77 ARG N    N 48.423 -21.731  -15.520 1.00 . A A . 410 ARG N    1 1 
        7 26441 1 1  77 ARG NE   N 46.840 -25.481  -18.694 1.00 . A A . 410 ARG NE   1 1 
        7 26442 1 1  77 ARG NH1  N 46.902 -26.350  -16.569 1.00 . A A . 410 ARG NH1  1 1 
        7 26443 1 1  77 ARG NH2  N 45.761 -27.414  -18.167 1.00 . A A . 410 ARG NH2  1 1 
        7 26444 1 1  77 ARG O    O 50.073 -20.358  -18.455 1.00 . A A . 410 ARG O    1 1 
        7 26445 1 1  78 ALA C    C 52.765 -19.582  -17.458 1.00 . A A . 411 ALA C    1 1 
        7 26446 1 1  78 ALA CA   C 51.655 -19.117  -16.482 1.00 . A A . 411 ALA CA   1 1 
        7 26447 1 1  78 ALA CB   C 52.246 -18.768  -15.111 1.00 . A A . 411 ALA CB   1 1 
        7 26448 1 1  78 ALA H    H 50.392 -20.416  -15.341 1.00 . A A . 411 ALA H    1 1 
        7 26449 1 1  78 ALA HA   H 51.206 -18.213  -16.890 1.00 . A A . 411 ALA HA   1 1 
        7 26450 1 1  78 ALA HB1  H 51.455 -18.472  -14.423 1.00 . A A . 411 ALA HB1  1 1 
        7 26451 1 1  78 ALA HB2  H 52.774 -19.630  -14.700 1.00 . A A . 411 ALA HB2  1 1 
        7 26452 1 1  78 ALA HB3  H 52.951 -17.940  -15.219 1.00 . A A . 411 ALA HB3  1 1 
        7 26453 1 1  78 ALA N    N 50.589 -20.115  -16.283 1.00 . A A . 411 ALA N    1 1 
        7 26454 1 1  78 ALA O    O 53.335 -18.782  -18.201 1.00 . A A . 411 ALA O    1 1 
        7 26455 1 1  79 ASP C    C 53.416 -21.347  -19.928 1.00 . A A . 412 ASP C    1 1 
        7 26456 1 1  79 ASP CA   C 53.899 -21.558  -18.479 1.00 . A A . 412 ASP CA   1 1 
        7 26457 1 1  79 ASP CB   C 54.019 -23.057  -18.136 1.00 . A A . 412 ASP CB   1 1 
        7 26458 1 1  79 ASP CG   C 52.721 -23.683  -17.592 1.00 . A A . 412 ASP CG   1 1 
        7 26459 1 1  79 ASP H    H 52.549 -21.468  -16.828 1.00 . A A . 412 ASP H    1 1 
        7 26460 1 1  79 ASP HA   H 54.898 -21.126  -18.417 1.00 . A A . 412 ASP HA   1 1 
        7 26461 1 1  79 ASP HB2  H 54.350 -23.607  -19.019 1.00 . A A . 412 ASP HB2  1 1 
        7 26462 1 1  79 ASP HB3  H 54.800 -23.160  -17.382 1.00 . A A . 412 ASP HB3  1 1 
        7 26463 1 1  79 ASP N    N 53.044 -20.888  -17.486 1.00 . A A . 412 ASP N    1 1 
        7 26464 1 1  79 ASP O    O 54.148 -20.788  -20.744 1.00 . A A . 412 ASP O    1 1 
        7 26465 1 1  79 ASP OD1  O 51.692 -23.682  -18.305 1.00 . A A . 412 ASP OD1  1 1 
        7 26466 1 1  79 ASP OD2  O 52.732 -24.121  -16.419 1.00 . A A . 412 ASP OD2  1 1 
        7 26467 1 1  80 LEU C    C 51.390 -20.061  -21.914 1.00 . A A . 413 LEU C    1 1 
        7 26468 1 1  80 LEU CA   C 51.556 -21.546  -21.557 1.00 . A A . 413 LEU CA   1 1 
        7 26469 1 1  80 LEU CB   C 50.180 -22.245  -21.591 1.00 . A A . 413 LEU CB   1 1 
        7 26470 1 1  80 LEU CD1  C 48.625 -23.861  -22.664 1.00 . A A . 413 LEU CD1  1 1 
        7 26471 1 1  80 LEU CD2  C 50.404 -22.879  -24.054 1.00 . A A . 413 LEU CD2  1 1 
        7 26472 1 1  80 LEU CG   C 50.068 -23.356  -22.643 1.00 . A A . 413 LEU CG   1 1 
        7 26473 1 1  80 LEU H    H 51.661 -22.254  -19.536 1.00 . A A . 413 LEU H    1 1 
        7 26474 1 1  80 LEU HA   H 52.222 -21.988  -22.297 1.00 . A A . 413 LEU HA   1 1 
        7 26475 1 1  80 LEU HB2  H 49.956 -22.669  -20.611 1.00 . A A . 413 LEU HB2  1 1 
        7 26476 1 1  80 LEU HB3  H 49.409 -21.499  -21.798 1.00 . A A . 413 LEU HB3  1 1 
        7 26477 1 1  80 LEU HD11 H 48.357 -24.256  -21.684 1.00 . A A . 413 LEU HD11 1 1 
        7 26478 1 1  80 LEU HD12 H 47.949 -23.043  -22.928 1.00 . A A . 413 LEU HD12 1 1 
        7 26479 1 1  80 LEU HD13 H 48.530 -24.645  -23.412 1.00 . A A . 413 LEU HD13 1 1 
        7 26480 1 1  80 LEU HD21 H 50.130 -23.654  -24.762 1.00 . A A . 413 LEU HD21 1 1 
        7 26481 1 1  80 LEU HD22 H 49.851 -21.973  -24.290 1.00 . A A . 413 LEU HD22 1 1 
        7 26482 1 1  80 LEU HD23 H 51.472 -22.696  -24.163 1.00 . A A . 413 LEU HD23 1 1 
        7 26483 1 1  80 LEU HG   H 50.737 -24.174  -22.372 1.00 . A A . 413 LEU HG   1 1 
        7 26484 1 1  80 LEU N    N 52.179 -21.741  -20.245 1.00 . A A . 413 LEU N    1 1 
        7 26485 1 1  80 LEU O    O 51.594 -19.679  -23.066 1.00 . A A . 413 LEU O    1 1 
        7 26486 1 1  81 VAL C    C 52.206 -17.190  -21.668 1.00 . A A . 414 VAL C    1 1 
        7 26487 1 1  81 VAL CA   C 50.945 -17.770  -21.058 1.00 . A A . 414 VAL CA   1 1 
        7 26488 1 1  81 VAL CB   C 50.650 -17.098  -19.708 1.00 . A A . 414 VAL CB   1 1 
        7 26489 1 1  81 VAL CG1  C 50.966 -15.601  -19.693 1.00 . A A . 414 VAL CG1  1 1 
        7 26490 1 1  81 VAL CG2  C 49.176 -17.264  -19.374 1.00 . A A . 414 VAL CG2  1 1 
        7 26491 1 1  81 VAL H    H 50.863 -19.646  -20.019 1.00 . A A . 414 VAL H    1 1 
        7 26492 1 1  81 VAL HA   H 50.131 -17.550  -21.749 1.00 . A A . 414 VAL HA   1 1 
        7 26493 1 1  81 VAL HB   H 51.243 -17.575  -18.938 1.00 . A A . 414 VAL HB   1 1 
        7 26494 1 1  81 VAL HG11 H 52.035 -15.442  -19.546 1.00 . A A . 414 VAL HG11 1 1 
        7 26495 1 1  81 VAL HG12 H 50.673 -15.172  -20.647 1.00 . A A . 414 VAL HG12 1 1 
        7 26496 1 1  81 VAL HG13 H 50.428 -15.103  -18.889 1.00 . A A . 414 VAL HG13 1 1 
        7 26497 1 1  81 VAL HG21 H 49.012 -16.989  -18.327 1.00 . A A . 414 VAL HG21 1 1 
        7 26498 1 1  81 VAL HG22 H 48.581 -16.612  -20.021 1.00 . A A . 414 VAL HG22 1 1 
        7 26499 1 1  81 VAL HG23 H 48.894 -18.307  -19.534 1.00 . A A . 414 VAL HG23 1 1 
        7 26500 1 1  81 VAL N    N 51.052 -19.228  -20.923 1.00 . A A . 414 VAL N    1 1 
        7 26501 1 1  81 VAL O    O 52.104 -16.492  -22.669 1.00 . A A . 414 VAL O    1 1 
        7 26502 1 1  82 GLU C    C 54.821 -17.309  -23.148 1.00 . A A . 415 GLU C    1 1 
        7 26503 1 1  82 GLU CA   C 54.652 -16.975  -21.657 1.00 . A A . 415 GLU CA   1 1 
        7 26504 1 1  82 GLU CB   C 55.817 -17.494  -20.795 1.00 . A A . 415 GLU CB   1 1 
        7 26505 1 1  82 GLU CD   C 57.499 -15.670  -21.572 1.00 . A A . 415 GLU CD   1 1 
        7 26506 1 1  82 GLU CG   C 57.219 -17.171  -21.337 1.00 . A A . 415 GLU CG   1 1 
        7 26507 1 1  82 GLU H    H 53.411 -18.102  -20.317 1.00 . A A . 415 GLU H    1 1 
        7 26508 1 1  82 GLU HA   H 54.628 -15.887  -21.577 1.00 . A A . 415 GLU HA   1 1 
        7 26509 1 1  82 GLU HB2  H 55.718 -17.076  -19.792 1.00 . A A . 415 GLU HB2  1 1 
        7 26510 1 1  82 GLU HB3  H 55.736 -18.577  -20.709 1.00 . A A . 415 GLU HB3  1 1 
        7 26511 1 1  82 GLU HG2  H 57.947 -17.554  -20.620 1.00 . A A . 415 GLU HG2  1 1 
        7 26512 1 1  82 GLU HG3  H 57.365 -17.726  -22.267 1.00 . A A . 415 GLU HG3  1 1 
        7 26513 1 1  82 GLU N    N 53.387 -17.501  -21.132 1.00 . A A . 415 GLU N    1 1 
        7 26514 1 1  82 GLU O    O 55.086 -16.409  -23.944 1.00 . A A . 415 GLU O    1 1 
        7 26515 1 1  82 GLU OE1  O 56.887 -14.802  -20.902 1.00 . A A . 415 GLU OE1  1 1 
        7 26516 1 1  82 GLU OE2  O 58.384 -15.345  -22.400 1.00 . A A . 415 GLU OE2  1 1 
        7 26517 1 1  83 SER C    C 53.787 -18.310  -25.916 1.00 . A A . 416 SER C    1 1 
        7 26518 1 1  83 SER CA   C 54.679 -19.055  -24.925 1.00 . A A . 416 SER CA   1 1 
        7 26519 1 1  83 SER CB   C 54.257 -20.524  -24.985 1.00 . A A . 416 SER CB   1 1 
        7 26520 1 1  83 SER H    H 54.360 -19.257  -22.832 1.00 . A A . 416 SER H    1 1 
        7 26521 1 1  83 SER HA   H 55.714 -18.975  -25.255 1.00 . A A . 416 SER HA   1 1 
        7 26522 1 1  83 SER HB2  H 53.169 -20.599  -25.013 1.00 . A A . 416 SER HB2  1 1 
        7 26523 1 1  83 SER HB3  H 54.657 -20.964  -25.895 1.00 . A A . 416 SER HB3  1 1 
        7 26524 1 1  83 SER HG   H 54.012 -21.789  -23.524 1.00 . A A . 416 SER HG   1 1 
        7 26525 1 1  83 SER N    N 54.574 -18.563  -23.540 1.00 . A A . 416 SER N    1 1 
        7 26526 1 1  83 SER O    O 54.186 -18.021  -27.046 1.00 . A A . 416 SER O    1 1 
        7 26527 1 1  83 SER OG   O 54.730 -21.231  -23.857 1.00 . A A . 416 SER OG   1 1 
        7 26528 1 1  84 LEU C    C 51.815 -15.792  -26.309 1.00 . A A . 417 LEU C    1 1 
        7 26529 1 1  84 LEU CA   C 51.569 -17.309  -26.320 1.00 . A A . 417 LEU CA   1 1 
        7 26530 1 1  84 LEU CB   C 50.164 -17.682  -25.807 1.00 . A A . 417 LEU CB   1 1 
        7 26531 1 1  84 LEU CD1  C 48.321 -19.356  -25.581 1.00 . A A . 417 LEU CD1  1 1 
        7 26532 1 1  84 LEU CD2  C 50.001 -19.674  -27.414 1.00 . A A . 417 LEU CD2  1 1 
        7 26533 1 1  84 LEU CG   C 49.785 -19.168  -25.984 1.00 . A A . 417 LEU CG   1 1 
        7 26534 1 1  84 LEU H    H 52.282 -18.316  -24.571 1.00 . A A . 417 LEU H    1 1 
        7 26535 1 1  84 LEU HA   H 51.673 -17.627  -27.357 1.00 . A A . 417 LEU HA   1 1 
        7 26536 1 1  84 LEU HB2  H 50.098 -17.431  -24.747 1.00 . A A . 417 LEU HB2  1 1 
        7 26537 1 1  84 LEU HB3  H 49.430 -17.070  -26.326 1.00 . A A . 417 LEU HB3  1 1 
        7 26538 1 1  84 LEU HD11 H 48.216 -19.155  -24.513 1.00 . A A . 417 LEU HD11 1 1 
        7 26539 1 1  84 LEU HD12 H 47.680 -18.668  -26.131 1.00 . A A . 417 LEU HD12 1 1 
        7 26540 1 1  84 LEU HD13 H 48.009 -20.384  -25.776 1.00 . A A . 417 LEU HD13 1 1 
        7 26541 1 1  84 LEU HD21 H 49.564 -20.664  -27.523 1.00 . A A . 417 LEU HD21 1 1 
        7 26542 1 1  84 LEU HD22 H 49.547 -19.010  -28.143 1.00 . A A . 417 LEU HD22 1 1 
        7 26543 1 1  84 LEU HD23 H 51.068 -19.771  -27.617 1.00 . A A . 417 LEU HD23 1 1 
        7 26544 1 1  84 LEU HG   H 50.397 -19.782  -25.330 1.00 . A A . 417 LEU HG   1 1 
        7 26545 1 1  84 LEU N    N 52.551 -18.019  -25.504 1.00 . A A . 417 LEU N    1 1 
        7 26546 1 1  84 LEU O    O 51.672 -15.134  -27.345 1.00 . A A . 417 LEU O    1 1 
        7 26547 1 1  85 CYS C    C 53.887 -13.476  -25.761 1.00 . A A . 418 CYS C    1 1 
        7 26548 1 1  85 CYS CA   C 52.627 -13.864  -24.962 1.00 . A A . 418 CYS CA   1 1 
        7 26549 1 1  85 CYS CB   C 52.780 -13.643  -23.450 1.00 . A A . 418 CYS CB   1 1 
        7 26550 1 1  85 CYS H    H 52.305 -15.870  -24.365 1.00 . A A . 418 CYS H    1 1 
        7 26551 1 1  85 CYS HA   H 51.814 -13.231  -25.304 1.00 . A A . 418 CYS HA   1 1 
        7 26552 1 1  85 CYS HB2  H 51.903 -14.047  -22.941 1.00 . A A . 418 CYS HB2  1 1 
        7 26553 1 1  85 CYS HB3  H 53.666 -14.166  -23.087 1.00 . A A . 418 CYS HB3  1 1 
        7 26554 1 1  85 CYS HG   H 52.945 -12.036  -21.699 1.00 . A A . 418 CYS HG   1 1 
        7 26555 1 1  85 CYS N    N 52.233 -15.253  -25.167 1.00 . A A . 418 CYS N    1 1 
        7 26556 1 1  85 CYS O    O 54.040 -12.307  -26.110 1.00 . A A . 418 CYS O    1 1 
        7 26557 1 1  85 CYS SG   S 52.887 -11.884  -23.031 1.00 . A A . 418 CYS SG   1 1 
        7 26558 1 1  86 SER C    C 55.664 -13.385  -28.245 1.00 . A A . 419 SER C    1 1 
        7 26559 1 1  86 SER CA   C 55.936 -14.218  -26.980 1.00 . A A . 419 SER CA   1 1 
        7 26560 1 1  86 SER CB   C 56.559 -15.561  -27.389 1.00 . A A . 419 SER CB   1 1 
        7 26561 1 1  86 SER H    H 54.633 -15.360  -25.730 1.00 . A A . 419 SER H    1 1 
        7 26562 1 1  86 SER HA   H 56.670 -13.677  -26.382 1.00 . A A . 419 SER HA   1 1 
        7 26563 1 1  86 SER HB2  H 55.844 -16.119  -27.994 1.00 . A A . 419 SER HB2  1 1 
        7 26564 1 1  86 SER HB3  H 57.453 -15.372  -27.980 1.00 . A A . 419 SER HB3  1 1 
        7 26565 1 1  86 SER HG   H 57.174 -17.231  -26.594 1.00 . A A . 419 SER HG   1 1 
        7 26566 1 1  86 SER N    N 54.740 -14.439  -26.143 1.00 . A A . 419 SER N    1 1 
        7 26567 1 1  86 SER O    O 56.454 -12.503  -28.579 1.00 . A A . 419 SER O    1 1 
        7 26568 1 1  86 SER OG   O 56.937 -16.343  -26.273 1.00 . A A . 419 SER OG   1 1 
        7 26569 1 1  87 GLU C    C 53.140 -11.718  -29.709 1.00 . A A . 420 GLU C    1 1 
        7 26570 1 1  87 GLU CA   C 54.115 -12.831  -30.112 1.00 . A A . 420 GLU CA   1 1 
        7 26571 1 1  87 GLU CB   C 53.427 -13.736  -31.152 1.00 . A A . 420 GLU CB   1 1 
        7 26572 1 1  87 GLU CD   C 53.917 -12.060  -33.068 1.00 . A A . 420 GLU CD   1 1 
        7 26573 1 1  87 GLU CG   C 53.834 -13.527  -32.621 1.00 . A A . 420 GLU CG   1 1 
        7 26574 1 1  87 GLU H    H 53.944 -14.372  -28.613 1.00 . A A . 420 GLU H    1 1 
        7 26575 1 1  87 GLU HA   H 54.980 -12.353  -30.570 1.00 . A A . 420 GLU HA   1 1 
        7 26576 1 1  87 GLU HB2  H 53.650 -14.769  -30.902 1.00 . A A . 420 GLU HB2  1 1 
        7 26577 1 1  87 GLU HB3  H 52.346 -13.618  -31.074 1.00 . A A . 420 GLU HB3  1 1 
        7 26578 1 1  87 GLU HG2  H 54.807 -13.989  -32.783 1.00 . A A . 420 GLU HG2  1 1 
        7 26579 1 1  87 GLU HG3  H 53.119 -14.058  -33.253 1.00 . A A . 420 GLU HG3  1 1 
        7 26580 1 1  87 GLU N    N 54.546 -13.632  -28.944 1.00 . A A . 420 GLU N    1 1 
        7 26581 1 1  87 GLU O    O 53.188 -10.614  -30.252 1.00 . A A . 420 GLU O    1 1 
        7 26582 1 1  87 GLU OE1  O 52.869 -11.460  -33.412 1.00 . A A . 420 GLU OE1  1 1 
        7 26583 1 1  87 GLU OE2  O 55.058 -11.532  -33.116 1.00 . A A . 420 GLU OE2  1 1 
        7 26584 1 1  88 SER C    C 51.872  -9.769  -27.642 1.00 . A A . 421 SER C    1 1 
        7 26585 1 1  88 SER CA   C 51.269 -11.057  -28.227 1.00 . A A . 421 SER CA   1 1 
        7 26586 1 1  88 SER CB   C 50.424 -11.766  -27.172 1.00 . A A . 421 SER CB   1 1 
        7 26587 1 1  88 SER H    H 52.302 -12.925  -28.325 1.00 . A A . 421 SER H    1 1 
        7 26588 1 1  88 SER HA   H 50.631 -10.772  -29.061 1.00 . A A . 421 SER HA   1 1 
        7 26589 1 1  88 SER HB2  H 50.405 -12.840  -27.367 1.00 . A A . 421 SER HB2  1 1 
        7 26590 1 1  88 SER HB3  H 50.829 -11.582  -26.177 1.00 . A A . 421 SER HB3  1 1 
        7 26591 1 1  88 SER HG   H 48.548 -11.833  -26.680 1.00 . A A . 421 SER HG   1 1 
        7 26592 1 1  88 SER N    N 52.271 -12.002  -28.733 1.00 . A A . 421 SER N    1 1 
        7 26593 1 1  88 SER O    O 51.253  -8.702  -27.672 1.00 . A A . 421 SER O    1 1 
        7 26594 1 1  88 SER OG   O 49.112 -11.288  -27.253 1.00 . A A . 421 SER OG   1 1 
        7 26595 1 1  89 THR C    C 55.357  -8.910  -27.049 1.00 . A A . 422 THR C    1 1 
        7 26596 1 1  89 THR CA   C 53.917  -8.818  -26.534 1.00 . A A . 422 THR CA   1 1 
        7 26597 1 1  89 THR CB   C 53.851  -8.944  -25.001 1.00 . A A . 422 THR CB   1 1 
        7 26598 1 1  89 THR CG2  C 54.615  -7.835  -24.273 1.00 . A A . 422 THR CG2  1 1 
        7 26599 1 1  89 THR H    H 53.521 -10.800  -27.154 1.00 . A A . 422 THR H    1 1 
        7 26600 1 1  89 THR HA   H 53.521  -7.840  -26.807 1.00 . A A . 422 THR HA   1 1 
        7 26601 1 1  89 THR HB   H 54.254  -9.912  -24.703 1.00 . A A . 422 THR HB   1 1 
        7 26602 1 1  89 THR HG1  H 52.461  -9.257  -23.687 1.00 . A A . 422 THR HG1  1 1 
        7 26603 1 1  89 THR HG21 H 55.680  -7.895  -24.501 1.00 . A A . 422 THR HG21 1 1 
        7 26604 1 1  89 THR HG22 H 54.238  -6.859  -24.578 1.00 . A A . 422 THR HG22 1 1 
        7 26605 1 1  89 THR HG23 H 54.494  -7.954  -23.196 1.00 . A A . 422 THR HG23 1 1 
        7 26606 1 1  89 THR N    N 53.118  -9.869  -27.173 1.00 . A A . 422 THR N    1 1 
        7 26607 1 1  89 THR O    O 56.226  -9.539  -26.439 1.00 . A A . 422 THR O    1 1 
        7 26608 1 1  89 THR OG1  O 52.509  -8.848  -24.566 1.00 . A A . 422 THR OG1  1 1 
        7 26609 1 1  90 ALA C    C 57.794  -7.159  -27.820 1.00 . A A . 423 ALA C    1 1 
        7 26610 1 1  90 ALA CA   C 56.961  -8.095  -28.730 1.00 . A A . 423 ALA CA   1 1 
        7 26611 1 1  90 ALA CB   C 56.853  -7.535  -30.155 1.00 . A A . 423 ALA CB   1 1 
        7 26612 1 1  90 ALA H    H 54.843  -7.860  -28.697 1.00 . A A . 423 ALA H    1 1 
        7 26613 1 1  90 ALA HA   H 57.469  -9.061  -28.781 1.00 . A A . 423 ALA HA   1 1 
        7 26614 1 1  90 ALA HB1  H 56.265  -8.210  -30.780 1.00 . A A . 423 ALA HB1  1 1 
        7 26615 1 1  90 ALA HB2  H 56.376  -6.553  -30.138 1.00 . A A . 423 ALA HB2  1 1 
        7 26616 1 1  90 ALA HB3  H 57.848  -7.436  -30.593 1.00 . A A . 423 ALA HB3  1 1 
        7 26617 1 1  90 ALA N    N 55.608  -8.306  -28.214 1.00 . A A . 423 ALA N    1 1 
        7 26618 1 1  90 ALA O    O 57.251  -6.401  -27.007 1.00 . A A . 423 ALA O    1 1 
        7 26619 1 1  91 THR C    C 61.319  -5.939  -28.016 1.00 . A A . 424 THR C    1 1 
        7 26620 1 1  91 THR CA   C 60.100  -6.396  -27.212 1.00 . A A . 424 THR CA   1 1 
        7 26621 1 1  91 THR CB   C 60.634  -7.177  -25.990 1.00 . A A . 424 THR CB   1 1 
        7 26622 1 1  91 THR CG2  C 59.819  -6.904  -24.726 1.00 . A A . 424 THR CG2  1 1 
        7 26623 1 1  91 THR H    H 59.478  -7.860  -28.655 1.00 . A A . 424 THR H    1 1 
        7 26624 1 1  91 THR HA   H 59.618  -5.487  -26.850 1.00 . A A . 424 THR HA   1 1 
        7 26625 1 1  91 THR HB   H 61.659  -6.864  -25.786 1.00 . A A . 424 THR HB   1 1 
        7 26626 1 1  91 THR HG1  H 60.941  -9.012  -25.408 1.00 . A A . 424 THR HG1  1 1 
        7 26627 1 1  91 THR HG21 H 59.863  -5.837  -24.499 1.00 . A A . 424 THR HG21 1 1 
        7 26628 1 1  91 THR HG22 H 58.780  -7.205  -24.869 1.00 . A A . 424 THR HG22 1 1 
        7 26629 1 1  91 THR HG23 H 60.251  -7.453  -23.887 1.00 . A A . 424 THR HG23 1 1 
        7 26630 1 1  91 THR N    N 59.118  -7.184  -27.998 1.00 . A A . 424 THR N    1 1 
        7 26631 1 1  91 THR O    O 61.914  -4.920  -27.663 1.00 . A A . 424 THR O    1 1 
        7 26632 1 1  91 THR OG1  O 60.648  -8.573  -26.225 1.00 . A A . 424 THR OG1  1 1 
        7 26633 1 1  92 SER C    C 64.171  -6.163  -29.062 1.00 . A A . 425 SER C    1 1 
        7 26634 1 1  92 SER CA   C 62.897  -6.413  -29.903 1.00 . A A . 425 SER CA   1 1 
        7 26635 1 1  92 SER CB   C 62.645  -5.304  -30.936 1.00 . A A . 425 SER CB   1 1 
        7 26636 1 1  92 SER H    H 61.137  -7.456  -29.330 1.00 . A A . 425 SER H    1 1 
        7 26637 1 1  92 SER HA   H 63.090  -7.319  -30.477 1.00 . A A . 425 SER HA   1 1 
        7 26638 1 1  92 SER HB2  H 62.356  -4.385  -30.425 1.00 . A A . 425 SER HB2  1 1 
        7 26639 1 1  92 SER HB3  H 63.562  -5.123  -31.499 1.00 . A A . 425 SER HB3  1 1 
        7 26640 1 1  92 SER HG   H 61.510  -5.001  -32.506 1.00 . A A . 425 SER HG   1 1 
        7 26641 1 1  92 SER N    N 61.689  -6.650  -29.089 1.00 . A A . 425 SER N    1 1 
        7 26642 1 1  92 SER O    O 64.695  -5.042  -29.053 1.00 . A A . 425 SER O    1 1 
        7 26643 1 1  92 SER OG   O 61.617  -5.701  -31.833 1.00 . A A . 425 SER OG   1 1 
        7 26644 1 1  93 PRO C    C 67.147  -6.930  -28.237 1.00 . A A . 426 PRO C    1 1 
        7 26645 1 1  93 PRO CA   C 65.833  -7.076  -27.437 1.00 . A A . 426 PRO CA   1 1 
        7 26646 1 1  93 PRO CB   C 65.786  -8.326  -26.546 1.00 . A A . 426 PRO CB   1 1 
        7 26647 1 1  93 PRO CD   C 64.111  -8.530  -28.236 1.00 . A A . 426 PRO CD   1 1 
        7 26648 1 1  93 PRO CG   C 65.117  -9.365  -27.444 1.00 . A A . 426 PRO CG   1 1 
        7 26649 1 1  93 PRO HA   H 65.735  -6.200  -26.794 1.00 . A A . 426 PRO HA   1 1 
        7 26650 1 1  93 PRO HB2  H 66.774  -8.647  -26.210 1.00 . A A . 426 PRO HB2  1 1 
        7 26651 1 1  93 PRO HB3  H 65.144  -8.130  -25.684 1.00 . A A . 426 PRO HB3  1 1 
        7 26652 1 1  93 PRO HD2  H 63.974  -8.959  -29.228 1.00 . A A . 426 PRO HD2  1 1 
        7 26653 1 1  93 PRO HD3  H 63.162  -8.507  -27.700 1.00 . A A . 426 PRO HD3  1 1 
        7 26654 1 1  93 PRO HG2  H 65.852  -9.797  -28.124 1.00 . A A . 426 PRO HG2  1 1 
        7 26655 1 1  93 PRO HG3  H 64.625 -10.146  -26.864 1.00 . A A . 426 PRO HG3  1 1 
        7 26656 1 1  93 PRO N    N 64.659  -7.177  -28.310 1.00 . A A . 426 PRO N    1 1 
        7 26657 1 1  93 PRO O    O 67.864  -7.906  -28.478 1.00 . A A . 426 PRO O    1 1 
        7 26658 1 1  94 VAL C    C 68.991  -6.133  -30.614 1.00 . A A . 427 VAL C    1 1 
        7 26659 1 1  94 VAL CA   C 68.608  -5.219  -29.434 1.00 . A A . 427 VAL CA   1 1 
        7 26660 1 1  94 VAL CB   C 69.788  -4.815  -28.520 1.00 . A A . 427 VAL CB   1 1 
        7 26661 1 1  94 VAL CG1  C 69.380  -3.633  -27.629 1.00 . A A . 427 VAL CG1  1 1 
        7 26662 1 1  94 VAL CG2  C 70.310  -5.936  -27.605 1.00 . A A . 427 VAL CG2  1 1 
        7 26663 1 1  94 VAL H    H 66.730  -4.998  -28.443 1.00 . A A . 427 VAL H    1 1 
        7 26664 1 1  94 VAL HA   H 68.292  -4.304  -29.930 1.00 . A A . 427 VAL HA   1 1 
        7 26665 1 1  94 VAL HB   H 70.608  -4.466  -29.151 1.00 . A A . 427 VAL HB   1 1 
        7 26666 1 1  94 VAL HG11 H 69.025  -2.803  -28.236 1.00 . A A . 427 VAL HG11 1 1 
        7 26667 1 1  94 VAL HG12 H 68.594  -3.922  -26.936 1.00 . A A . 427 VAL HG12 1 1 
        7 26668 1 1  94 VAL HG13 H 70.236  -3.290  -27.051 1.00 . A A . 427 VAL HG13 1 1 
        7 26669 1 1  94 VAL HG21 H 71.201  -5.585  -27.077 1.00 . A A . 427 VAL HG21 1 1 
        7 26670 1 1  94 VAL HG22 H 69.545  -6.217  -26.875 1.00 . A A . 427 VAL HG22 1 1 
        7 26671 1 1  94 VAL HG23 H 70.575  -6.806  -28.209 1.00 . A A . 427 VAL HG23 1 1 
        7 26672 1 1  94 VAL N    N 67.446  -5.686  -28.638 1.00 . A A . 427 VAL N    1 1 
        7 26673 1 1  94 VAL O    O 68.077  -6.470  -31.403 1.00 . A A . 427 VAL O    1 1 
        7 26674 2 2   1 ALA C    C 18.405 -15.749  -20.054 1.00 . B B .  31 ALA C    1 1 
        7 26675 2 2   1 ALA CA   C 18.279 -14.272  -19.602 1.00 . B B .  31 ALA CA   1 1 
        7 26676 2 2   1 ALA CB   C 16.940 -13.633  -20.007 1.00 . B B .  31 ALA CB   1 1 
        7 26677 2 2   1 ALA H1   H 19.733 -13.630  -21.033 1.00 . B B .  31 ALA H1   1 1 
        7 26678 2 2   1 ALA HA   H 18.332 -14.284  -18.512 1.00 . B B .  31 ALA HA   1 1 
        7 26679 2 2   1 ALA HB1  H 16.885 -12.611  -19.628 1.00 . B B .  31 ALA HB1  1 1 
        7 26680 2 2   1 ALA HB2  H 16.842 -13.621  -21.095 1.00 . B B .  31 ALA HB2  1 1 
        7 26681 2 2   1 ALA HB3  H 16.113 -14.202  -19.579 1.00 . B B .  31 ALA HB3  1 1 
        7 26682 2 2   1 ALA N    N 19.363 -13.423  -20.114 1.00 . B B .  31 ALA N    1 1 
        7 26683 2 2   1 ALA O    O 17.401 -16.403  -20.346 1.00 . B B .  31 ALA O    1 1 
        7 26684 2 2   2 GLN C    C 19.888 -17.664  -22.202 1.00 . B B .  32 GLN C    1 1 
        7 26685 2 2   2 GLN CA   C 20.041 -17.583  -20.664 1.00 . B B .  32 GLN CA   1 1 
        7 26686 2 2   2 GLN CB   C 19.298 -18.756  -19.979 1.00 . B B .  32 GLN CB   1 1 
        7 26687 2 2   2 GLN CD   C 20.521 -18.861  -17.730 1.00 . B B .  32 GLN CD   1 1 
        7 26688 2 2   2 GLN CG   C 19.183 -18.702  -18.443 1.00 . B B .  32 GLN CG   1 1 
        7 26689 2 2   2 GLN H    H 20.396 -15.643  -19.853 1.00 . B B .  32 GLN H    1 1 
        7 26690 2 2   2 GLN HA   H 21.104 -17.709  -20.447 1.00 . B B .  32 GLN HA   1 1 
        7 26691 2 2   2 GLN HB2  H 18.289 -18.816  -20.385 1.00 . B B .  32 GLN HB2  1 1 
        7 26692 2 2   2 GLN HB3  H 19.798 -19.686  -20.253 1.00 . B B .  32 GLN HB3  1 1 
        7 26693 2 2   2 GLN HE21 H 20.429 -17.040  -16.839 1.00 . B B .  32 GLN HE21 1 1 
        7 26694 2 2   2 GLN HE22 H 21.836 -18.052  -16.470 1.00 . B B .  32 GLN HE22 1 1 
        7 26695 2 2   2 GLN HG2  H 18.702 -17.775  -18.132 1.00 . B B .  32 GLN HG2  1 1 
        7 26696 2 2   2 GLN HG3  H 18.536 -19.517  -18.119 1.00 . B B .  32 GLN HG3  1 1 
        7 26697 2 2   2 GLN N    N 19.644 -16.265  -20.117 1.00 . B B .  32 GLN N    1 1 
        7 26698 2 2   2 GLN NE2  N 20.975 -17.875  -16.985 1.00 . B B .  32 GLN NE2  1 1 
        7 26699 2 2   2 GLN O    O 19.140 -16.890  -22.808 1.00 . B B .  32 GLN O    1 1 
        7 26700 2 2   2 GLN OE1  O 21.181 -19.886  -17.819 1.00 . B B .  32 GLN OE1  1 1 
        7 26701 2 2   3 LYS C    C 21.178 -20.243  -24.664 1.00 . B B .  33 LYS C    1 1 
        7 26702 2 2   3 LYS CA   C 20.550 -18.885  -24.298 1.00 . B B .  33 LYS CA   1 1 
        7 26703 2 2   3 LYS CB   C 21.198 -17.721  -25.083 1.00 . B B .  33 LYS CB   1 1 
        7 26704 2 2   3 LYS CD   C 22.833 -15.929  -24.319 1.00 . B B .  33 LYS CD   1 1 
        7 26705 2 2   3 LYS CE   C 24.304 -15.498  -24.256 1.00 . B B .  33 LYS CE   1 1 
        7 26706 2 2   3 LYS CG   C 22.665 -17.403  -24.727 1.00 . B B .  33 LYS CG   1 1 
        7 26707 2 2   3 LYS H    H 21.182 -19.217  -22.282 1.00 . B B .  33 LYS H    1 1 
        7 26708 2 2   3 LYS HA   H 19.505 -18.946  -24.604 1.00 . B B .  33 LYS HA   1 1 
        7 26709 2 2   3 LYS HB2  H 21.147 -17.935  -26.151 1.00 . B B .  33 LYS HB2  1 1 
        7 26710 2 2   3 LYS HB3  H 20.588 -16.831  -24.938 1.00 . B B .  33 LYS HB3  1 1 
        7 26711 2 2   3 LYS HD2  H 22.302 -15.282  -25.018 1.00 . B B .  33 LYS HD2  1 1 
        7 26712 2 2   3 LYS HD3  H 22.387 -15.793  -23.333 1.00 . B B .  33 LYS HD3  1 1 
        7 26713 2 2   3 LYS HE2  H 24.370 -14.589  -23.651 1.00 . B B .  33 LYS HE2  1 1 
        7 26714 2 2   3 LYS HE3  H 24.882 -16.277  -23.751 1.00 . B B .  33 LYS HE3  1 1 
        7 26715 2 2   3 LYS HG2  H 23.013 -18.036  -23.910 1.00 . B B .  33 LYS HG2  1 1 
        7 26716 2 2   3 LYS HG3  H 23.285 -17.618  -25.598 1.00 . B B .  33 LYS HG3  1 1 
        7 26717 2 2   3 LYS HZ1  H 25.831 -14.943  -25.554 1.00 . B B .  33 LYS HZ1  1 1 
        7 26718 2 2   3 LYS HZ2  H 24.812 -16.043  -26.203 1.00 . B B .  33 LYS HZ2  1 1 
        7 26719 2 2   3 LYS HZ3  H 24.355 -14.478  -26.068 1.00 . B B .  33 LYS HZ3  1 1 
        7 26720 2 2   3 LYS N    N 20.595 -18.609  -22.842 1.00 . B B .  33 LYS N    1 1 
        7 26721 2 2   3 LYS NZ   N 24.861 -15.226  -25.610 1.00 . B B .  33 LYS NZ   1 1 
        7 26722 2 2   3 LYS O    O 21.695 -20.948  -23.799 1.00 . B B .  33 LYS O    1 1 
        7 26723 2 2   4 SER C    C 22.651 -21.586  -27.670 1.00 . B B .  34 SER C    1 1 
        7 26724 2 2   4 SER CA   C 21.675 -21.854  -26.516 1.00 . B B .  34 SER CA   1 1 
        7 26725 2 2   4 SER CB   C 20.531 -22.781  -26.973 1.00 . B B .  34 SER CB   1 1 
        7 26726 2 2   4 SER H    H 20.651 -19.993  -26.589 1.00 . B B .  34 SER H    1 1 
        7 26727 2 2   4 SER HA   H 22.224 -22.393  -25.744 1.00 . B B .  34 SER HA   1 1 
        7 26728 2 2   4 SER HB2  H 20.887 -23.423  -27.780 1.00 . B B .  34 SER HB2  1 1 
        7 26729 2 2   4 SER HB3  H 20.245 -23.421  -26.137 1.00 . B B .  34 SER HB3  1 1 
        7 26730 2 2   4 SER HG   H 18.668 -22.718  -27.596 1.00 . B B .  34 SER HG   1 1 
        7 26731 2 2   4 SER N    N 21.148 -20.598  -25.951 1.00 . B B .  34 SER N    1 1 
        7 26732 2 2   4 SER O    O 22.309 -20.936  -28.659 1.00 . B B .  34 SER O    1 1 
        7 26733 2 2   4 SER OG   O 19.380 -22.072  -27.420 1.00 . B B .  34 SER OG   1 1 
        7 26734 2 2   5 ILE C    C 24.933 -23.113  -29.571 1.00 . B B .  35 ILE C    1 1 
        7 26735 2 2   5 ILE CA   C 24.965 -21.960  -28.543 1.00 . B B .  35 ILE CA   1 1 
        7 26736 2 2   5 ILE CB   C 26.345 -21.837  -27.835 1.00 . B B .  35 ILE CB   1 1 
        7 26737 2 2   5 ILE CD1  C 27.620 -20.663  -25.888 1.00 . B B .  35 ILE CD1  1 1 
        7 26738 2 2   5 ILE CG1  C 26.310 -20.803  -26.676 1.00 . B B .  35 ILE CG1  1 1 
        7 26739 2 2   5 ILE CG2  C 27.435 -21.439  -28.852 1.00 . B B .  35 ILE CG2  1 1 
        7 26740 2 2   5 ILE H    H 24.094 -22.592  -26.686 1.00 . B B .  35 ILE H    1 1 
        7 26741 2 2   5 ILE HA   H 24.802 -21.033  -29.097 1.00 . B B .  35 ILE HA   1 1 
        7 26742 2 2   5 ILE HB   H 26.604 -22.811  -27.412 1.00 . B B .  35 ILE HB   1 1 
        7 26743 2 2   5 ILE HD11 H 27.465 -19.988  -25.048 1.00 . B B .  35 ILE HD11 1 1 
        7 26744 2 2   5 ILE HD12 H 27.931 -21.636  -25.506 1.00 . B B .  35 ILE HD12 1 1 
        7 26745 2 2   5 ILE HD13 H 28.406 -20.240  -26.511 1.00 . B B .  35 ILE HD13 1 1 
        7 26746 2 2   5 ILE HG12 H 26.037 -19.825  -27.073 1.00 . B B .  35 ILE HG12 1 1 
        7 26747 2 2   5 ILE HG13 H 25.552 -21.090  -25.948 1.00 . B B .  35 ILE HG13 1 1 
        7 26748 2 2   5 ILE HG21 H 27.485 -22.156  -29.670 1.00 . B B .  35 ILE HG21 1 1 
        7 26749 2 2   5 ILE HG22 H 27.222 -20.447  -29.257 1.00 . B B .  35 ILE HG22 1 1 
        7 26750 2 2   5 ILE HG23 H 28.415 -21.432  -28.379 1.00 . B B .  35 ILE HG23 1 1 
        7 26751 2 2   5 ILE N    N 23.879 -22.105  -27.545 1.00 . B B .  35 ILE N    1 1 
        7 26752 2 2   5 ILE O    O 25.347 -22.955  -30.723 1.00 . B B .  35 ILE O    1 1 
        7 26753 2 2   6 GLN C    C 23.282 -25.081  -31.360 1.00 . B B .  36 GLN C    1 1 
        7 26754 2 2   6 GLN CA   C 24.125 -25.404  -30.104 1.00 . B B .  36 GLN CA   1 1 
        7 26755 2 2   6 GLN CB   C 23.552 -26.581  -29.296 1.00 . B B .  36 GLN CB   1 1 
        7 26756 2 2   6 GLN CD   C 21.037 -27.039  -29.462 1.00 . B B .  36 GLN CD   1 1 
        7 26757 2 2   6 GLN CG   C 22.155 -26.343  -28.686 1.00 . B B .  36 GLN CG   1 1 
        7 26758 2 2   6 GLN H    H 24.046 -24.352  -28.246 1.00 . B B .  36 GLN H    1 1 
        7 26759 2 2   6 GLN HA   H 25.100 -25.722  -30.472 1.00 . B B .  36 GLN HA   1 1 
        7 26760 2 2   6 GLN HB2  H 23.531 -27.470  -29.929 1.00 . B B .  36 GLN HB2  1 1 
        7 26761 2 2   6 GLN HB3  H 24.245 -26.791  -28.480 1.00 . B B .  36 GLN HB3  1 1 
        7 26762 2 2   6 GLN HE21 H 21.543 -28.869  -28.759 1.00 . B B .  36 GLN HE21 1 1 
        7 26763 2 2   6 GLN HE22 H 20.166 -28.804  -29.851 1.00 . B B .  36 GLN HE22 1 1 
        7 26764 2 2   6 GLN HG2  H 22.151 -26.732  -27.667 1.00 . B B .  36 GLN HG2  1 1 
        7 26765 2 2   6 GLN HG3  H 21.938 -25.278  -28.629 1.00 . B B .  36 GLN HG3  1 1 
        7 26766 2 2   6 GLN N    N 24.350 -24.260  -29.205 1.00 . B B .  36 GLN N    1 1 
        7 26767 2 2   6 GLN NE2  N 20.910 -28.345  -29.346 1.00 . B B .  36 GLN NE2  1 1 
        7 26768 2 2   6 GLN O    O 23.348 -25.813  -32.347 1.00 . B B .  36 GLN O    1 1 
        7 26769 2 2   6 GLN OE1  O 20.260 -26.422  -30.179 1.00 . B B .  36 GLN OE1  1 1 
        7 26770 2 2   7 GLU C    C 22.761 -23.049  -33.714 1.00 . B B .  37 GLU C    1 1 
        7 26771 2 2   7 GLU CA   C 21.830 -23.434  -32.541 1.00 . B B .  37 GLU CA   1 1 
        7 26772 2 2   7 GLU CB   C 20.952 -22.251  -32.088 1.00 . B B .  37 GLU CB   1 1 
        7 26773 2 2   7 GLU CD   C 18.908 -20.848  -32.696 1.00 . B B .  37 GLU CD   1 1 
        7 26774 2 2   7 GLU CG   C 20.120 -21.640  -33.226 1.00 . B B .  37 GLU CG   1 1 
        7 26775 2 2   7 GLU H    H 22.524 -23.411  -30.524 1.00 . B B .  37 GLU H    1 1 
        7 26776 2 2   7 GLU HA   H 21.165 -24.216  -32.910 1.00 . B B .  37 GLU HA   1 1 
        7 26777 2 2   7 GLU HB2  H 20.270 -22.614  -31.316 1.00 . B B .  37 GLU HB2  1 1 
        7 26778 2 2   7 GLU HB3  H 21.582 -21.475  -31.651 1.00 . B B .  37 GLU HB3  1 1 
        7 26779 2 2   7 GLU HG2  H 20.758 -20.981  -33.818 1.00 . B B .  37 GLU HG2  1 1 
        7 26780 2 2   7 GLU HG3  H 19.770 -22.442  -33.880 1.00 . B B .  37 GLU HG3  1 1 
        7 26781 2 2   7 GLU N    N 22.546 -23.963  -31.367 1.00 . B B .  37 GLU N    1 1 
        7 26782 2 2   7 GLU O    O 22.343 -23.126  -34.870 1.00 . B B .  37 GLU O    1 1 
        7 26783 2 2   7 GLU OE1  O 19.098 -19.767  -32.081 1.00 . B B .  37 GLU OE1  1 1 
        7 26784 2 2   7 GLU OE2  O 17.753 -21.290  -32.902 1.00 . B B .  37 GLU OE2  1 1 
        7 26785 2 2   8 ILE C    C 26.101 -23.575  -34.571 1.00 . B B .  38 ILE C    1 1 
        7 26786 2 2   8 ILE CA   C 25.059 -22.448  -34.479 1.00 . B B .  38 ILE CA   1 1 
        7 26787 2 2   8 ILE CB   C 25.692 -21.048  -34.293 1.00 . B B .  38 ILE CB   1 1 
        7 26788 2 2   8 ILE CD1  C 26.753 -19.202  -35.720 1.00 . B B .  38 ILE CD1  1 1 
        7 26789 2 2   8 ILE CG1  C 26.646 -20.710  -35.461 1.00 . B B .  38 ILE CG1  1 1 
        7 26790 2 2   8 ILE CG2  C 26.416 -20.885  -32.941 1.00 . B B .  38 ILE CG2  1 1 
        7 26791 2 2   8 ILE H    H 24.309 -22.647  -32.473 1.00 . B B .  38 ILE H    1 1 
        7 26792 2 2   8 ILE HA   H 24.565 -22.427  -35.452 1.00 . B B .  38 ILE HA   1 1 
        7 26793 2 2   8 ILE HB   H 24.872 -20.328  -34.316 1.00 . B B .  38 ILE HB   1 1 
        7 26794 2 2   8 ILE HD11 H 27.468 -19.025  -36.524 1.00 . B B .  38 ILE HD11 1 1 
        7 26795 2 2   8 ILE HD12 H 25.778 -18.815  -36.024 1.00 . B B .  38 ILE HD12 1 1 
        7 26796 2 2   8 ILE HD13 H 27.087 -18.678  -34.825 1.00 . B B .  38 ILE HD13 1 1 
        7 26797 2 2   8 ILE HG12 H 27.640 -21.110  -35.252 1.00 . B B .  38 ILE HG12 1 1 
        7 26798 2 2   8 ILE HG13 H 26.280 -21.171  -36.378 1.00 . B B .  38 ILE HG13 1 1 
        7 26799 2 2   8 ILE HG21 H 25.688 -20.893  -32.129 1.00 . B B .  38 ILE HG21 1 1 
        7 26800 2 2   8 ILE HG22 H 27.143 -21.685  -32.789 1.00 . B B .  38 ILE HG22 1 1 
        7 26801 2 2   8 ILE HG23 H 26.939 -19.929  -32.904 1.00 . B B .  38 ILE HG23 1 1 
        7 26802 2 2   8 ILE N    N 24.031 -22.703  -33.446 1.00 . B B .  38 ILE N    1 1 
        7 26803 2 2   8 ILE O    O 26.652 -23.821  -35.644 1.00 . B B .  38 ILE O    1 1 
        7 26804 2 2   9 GLN C    C 26.720 -26.744  -34.187 1.00 . B B .  39 GLN C    1 1 
        7 26805 2 2   9 GLN CA   C 27.234 -25.479  -33.456 1.00 . B B .  39 GLN CA   1 1 
        7 26806 2 2   9 GLN CB   C 27.592 -25.797  -31.993 1.00 . B B .  39 GLN CB   1 1 
        7 26807 2 2   9 GLN CD   C 29.885 -24.851  -31.618 1.00 . B B .  39 GLN CD   1 1 
        7 26808 2 2   9 GLN CG   C 29.083 -26.129  -31.845 1.00 . B B .  39 GLN CG   1 1 
        7 26809 2 2   9 GLN H    H 25.837 -24.080  -32.634 1.00 . B B .  39 GLN H    1 1 
        7 26810 2 2   9 GLN HA   H 28.141 -25.170  -33.977 1.00 . B B .  39 GLN HA   1 1 
        7 26811 2 2   9 GLN HB2  H 27.362 -24.941  -31.354 1.00 . B B .  39 GLN HB2  1 1 
        7 26812 2 2   9 GLN HB3  H 26.992 -26.638  -31.640 1.00 . B B .  39 GLN HB3  1 1 
        7 26813 2 2   9 GLN HE21 H 29.603 -24.947  -29.638 1.00 . B B .  39 GLN HE21 1 1 
        7 26814 2 2   9 GLN HE22 H 30.521 -23.584  -30.233 1.00 . B B .  39 GLN HE22 1 1 
        7 26815 2 2   9 GLN HG2  H 29.209 -26.792  -30.990 1.00 . B B .  39 GLN HG2  1 1 
        7 26816 2 2   9 GLN HG3  H 29.454 -26.648  -32.730 1.00 . B B .  39 GLN HG3  1 1 
        7 26817 2 2   9 GLN N    N 26.310 -24.335  -33.490 1.00 . B B .  39 GLN N    1 1 
        7 26818 2 2   9 GLN NE2  N 29.908 -24.359  -30.399 1.00 . B B .  39 GLN NE2  1 1 
        7 26819 2 2   9 GLN O    O 27.334 -27.810  -34.099 1.00 . B B .  39 GLN O    1 1 
        7 26820 2 2   9 GLN OE1  O 30.438 -24.241  -32.526 1.00 . B B .  39 GLN OE1  1 1 
        7 26821 2 2  10 GLU C    C 25.737 -28.268  -36.836 1.00 . B B .  40 GLU C    1 1 
        7 26822 2 2  10 GLU CA   C 24.965 -27.795  -35.591 1.00 . B B .  40 GLU CA   1 1 
        7 26823 2 2  10 GLU CB   C 23.510 -27.445  -35.959 1.00 . B B .  40 GLU CB   1 1 
        7 26824 2 2  10 GLU CD   C 21.104 -28.243  -35.950 1.00 . B B .  40 GLU CD   1 1 
        7 26825 2 2  10 GLU CG   C 22.550 -28.556  -35.522 1.00 . B B .  40 GLU CG   1 1 
        7 26826 2 2  10 GLU H    H 25.131 -25.759  -34.956 1.00 . B B .  40 GLU H    1 1 
        7 26827 2 2  10 GLU HA   H 24.955 -28.638  -34.898 1.00 . B B .  40 GLU HA   1 1 
        7 26828 2 2  10 GLU HB2  H 23.212 -26.519  -35.468 1.00 . B B .  40 GLU HB2  1 1 
        7 26829 2 2  10 GLU HB3  H 23.428 -27.293  -37.036 1.00 . B B .  40 GLU HB3  1 1 
        7 26830 2 2  10 GLU HG2  H 22.872 -29.504  -35.960 1.00 . B B .  40 GLU HG2  1 1 
        7 26831 2 2  10 GLU HG3  H 22.605 -28.661  -34.436 1.00 . B B .  40 GLU HG3  1 1 
        7 26832 2 2  10 GLU N    N 25.591 -26.657  -34.899 1.00 . B B .  40 GLU N    1 1 
        7 26833 2 2  10 GLU O    O 25.506 -29.379  -37.313 1.00 . B B .  40 GLU O    1 1 
        7 26834 2 2  10 GLU OE1  O 20.699 -28.638  -37.069 1.00 . B B .  40 GLU OE1  1 1 
        7 26835 2 2  10 GLU OE2  O 20.358 -27.603  -35.166 1.00 . B B .  40 GLU OE2  1 1 
        7 26836 2 2  11 LEU C    C 28.337 -29.150  -38.171 1.00 . B B .  41 LEU C    1 1 
        7 26837 2 2  11 LEU CA   C 27.539 -27.867  -38.479 1.00 . B B .  41 LEU CA   1 1 
        7 26838 2 2  11 LEU CB   C 28.452 -26.688  -38.893 1.00 . B B .  41 LEU CB   1 1 
        7 26839 2 2  11 LEU CD1  C 27.057 -25.861  -40.867 1.00 . B B .  41 LEU CD1  1 1 
        7 26840 2 2  11 LEU CD2  C 29.453 -25.295  -40.735 1.00 . B B .  41 LEU CD2  1 1 
        7 26841 2 2  11 LEU CG   C 28.425 -26.380  -40.404 1.00 . B B .  41 LEU CG   1 1 
        7 26842 2 2  11 LEU H    H 26.824 -26.561  -36.937 1.00 . B B .  41 LEU H    1 1 
        7 26843 2 2  11 LEU HA   H 26.886 -28.118  -39.313 1.00 . B B .  41 LEU HA   1 1 
        7 26844 2 2  11 LEU HB2  H 28.162 -25.783  -38.357 1.00 . B B .  41 LEU HB2  1 1 
        7 26845 2 2  11 LEU HB3  H 29.479 -26.920  -38.604 1.00 . B B .  41 LEU HB3  1 1 
        7 26846 2 2  11 LEU HD11 H 26.297 -26.633  -40.756 1.00 . B B .  41 LEU HD11 1 1 
        7 26847 2 2  11 LEU HD12 H 26.768 -24.989  -40.280 1.00 . B B .  41 LEU HD12 1 1 
        7 26848 2 2  11 LEU HD13 H 27.103 -25.583  -41.920 1.00 . B B .  41 LEU HD13 1 1 
        7 26849 2 2  11 LEU HD21 H 29.438 -25.083  -41.804 1.00 . B B .  41 LEU HD21 1 1 
        7 26850 2 2  11 LEU HD22 H 29.226 -24.382  -40.185 1.00 . B B .  41 LEU HD22 1 1 
        7 26851 2 2  11 LEU HD23 H 30.451 -25.640  -40.463 1.00 . B B .  41 LEU HD23 1 1 
        7 26852 2 2  11 LEU HG   H 28.674 -27.280  -40.967 1.00 . B B .  41 LEU HG   1 1 
        7 26853 2 2  11 LEU N    N 26.680 -27.469  -37.356 1.00 . B B .  41 LEU N    1 1 
        7 26854 2 2  11 LEU O    O 28.497 -29.990  -39.053 1.00 . B B .  41 LEU O    1 1 
        7 26855 2 2  12 ASP C    C 28.591 -31.881  -36.644 1.00 . B B .  42 ASP C    1 1 
        7 26856 2 2  12 ASP CA   C 29.409 -30.587  -36.441 1.00 . B B .  42 ASP CA   1 1 
        7 26857 2 2  12 ASP CB   C 29.791 -30.445  -34.957 1.00 . B B .  42 ASP CB   1 1 
        7 26858 2 2  12 ASP CG   C 31.184 -29.826  -34.740 1.00 . B B .  42 ASP CG   1 1 
        7 26859 2 2  12 ASP H    H 28.563 -28.636  -36.233 1.00 . B B .  42 ASP H    1 1 
        7 26860 2 2  12 ASP HA   H 30.327 -30.712  -37.013 1.00 . B B .  42 ASP HA   1 1 
        7 26861 2 2  12 ASP HB2  H 29.040 -29.853  -34.436 1.00 . B B .  42 ASP HB2  1 1 
        7 26862 2 2  12 ASP HB3  H 29.781 -31.436  -34.498 1.00 . B B .  42 ASP HB3  1 1 
        7 26863 2 2  12 ASP N    N 28.735 -29.365  -36.911 1.00 . B B .  42 ASP N    1 1 
        7 26864 2 2  12 ASP O    O 29.180 -32.953  -36.808 1.00 . B B .  42 ASP O    1 1 
        7 26865 2 2  12 ASP OD1  O 31.447 -28.705  -35.238 1.00 . B B .  42 ASP OD1  1 1 
        7 26866 2 2  12 ASP OD2  O 32.012 -30.460  -34.039 1.00 . B B .  42 ASP OD2  1 1 
        7 26867 2 2  13 LYS C    C 26.470 -33.437  -38.428 1.00 . B B .  43 LYS C    1 1 
        7 26868 2 2  13 LYS CA   C 26.377 -32.970  -36.969 1.00 . B B .  43 LYS CA   1 1 
        7 26869 2 2  13 LYS CB   C 24.900 -32.670  -36.623 1.00 . B B .  43 LYS CB   1 1 
        7 26870 2 2  13 LYS CD   C 24.838 -32.720  -34.053 1.00 . B B .  43 LYS CD   1 1 
        7 26871 2 2  13 LYS CE   C 25.677 -33.657  -33.177 1.00 . B B .  43 LYS CE   1 1 
        7 26872 2 2  13 LYS CG   C 24.405 -33.397  -35.364 1.00 . B B .  43 LYS CG   1 1 
        7 26873 2 2  13 LYS H    H 26.817 -30.896  -36.594 1.00 . B B .  43 LYS H    1 1 
        7 26874 2 2  13 LYS HA   H 26.716 -33.818  -36.374 1.00 . B B .  43 LYS HA   1 1 
        7 26875 2 2  13 LYS HB2  H 24.730 -31.601  -36.511 1.00 . B B .  43 LYS HB2  1 1 
        7 26876 2 2  13 LYS HB3  H 24.265 -32.997  -37.450 1.00 . B B .  43 LYS HB3  1 1 
        7 26877 2 2  13 LYS HD2  H 25.406 -31.812  -34.262 1.00 . B B .  43 LYS HD2  1 1 
        7 26878 2 2  13 LYS HD3  H 23.938 -32.434  -33.506 1.00 . B B .  43 LYS HD3  1 1 
        7 26879 2 2  13 LYS HE2  H 25.116 -34.582  -33.018 1.00 . B B .  43 LYS HE2  1 1 
        7 26880 2 2  13 LYS HE3  H 26.595 -33.910  -33.713 1.00 . B B .  43 LYS HE3  1 1 
        7 26881 2 2  13 LYS HG2  H 23.315 -33.407  -35.394 1.00 . B B .  43 LYS HG2  1 1 
        7 26882 2 2  13 LYS HG3  H 24.735 -34.435  -35.392 1.00 . B B .  43 LYS HG3  1 1 
        7 26883 2 2  13 LYS HZ1  H 26.560 -33.649  -31.297 1.00 . B B .  43 LYS HZ1  1 1 
        7 26884 2 2  13 LYS HZ2  H 26.520 -32.170  -31.993 1.00 . B B .  43 LYS HZ2  1 1 
        7 26885 2 2  13 LYS HZ3  H 25.158 -32.813  -31.351 1.00 . B B .  43 LYS HZ3  1 1 
        7 26886 2 2  13 LYS N    N 27.247 -31.811  -36.671 1.00 . B B .  43 LYS N    1 1 
        7 26887 2 2  13 LYS NZ   N 26.000 -33.029  -31.869 1.00 . B B .  43 LYS NZ   1 1 
        7 26888 2 2  13 LYS O    O 26.105 -34.575  -38.726 1.00 . B B .  43 LYS O    1 1 
        7 26889 2 2  14 ASP C    C 28.167 -32.135  -41.450 1.00 . B B .  44 ASP C    1 1 
        7 26890 2 2  14 ASP CA   C 26.959 -32.822  -40.779 1.00 . B B .  44 ASP CA   1 1 
        7 26891 2 2  14 ASP CB   C 25.603 -32.412  -41.391 1.00 . B B .  44 ASP CB   1 1 
        7 26892 2 2  14 ASP CG   C 25.272 -33.124  -42.719 1.00 . B B .  44 ASP CG   1 1 
        7 26893 2 2  14 ASP H    H 27.236 -31.664  -39.009 1.00 . B B .  44 ASP H    1 1 
        7 26894 2 2  14 ASP HA   H 27.094 -33.893  -40.927 1.00 . B B .  44 ASP HA   1 1 
        7 26895 2 2  14 ASP HB2  H 24.809 -32.658  -40.684 1.00 . B B .  44 ASP HB2  1 1 
        7 26896 2 2  14 ASP HB3  H 25.582 -31.329  -41.535 1.00 . B B .  44 ASP HB3  1 1 
        7 26897 2 2  14 ASP N    N 26.933 -32.574  -39.333 1.00 . B B .  44 ASP N    1 1 
        7 26898 2 2  14 ASP O    O 28.052 -31.538  -42.523 1.00 . B B .  44 ASP O    1 1 
        7 26899 2 2  14 ASP OD1  O 26.023 -34.027  -43.164 1.00 . B B .  44 ASP OD1  1 1 
        7 26900 2 2  14 ASP OD2  O 24.194 -32.824  -43.291 1.00 . B B .  44 ASP OD2  1 1 
        7 26901 2 2  15 ASP C    C 30.939 -32.229  -42.730 1.00 . B B .  45 ASP C    1 1 
        7 26902 2 2  15 ASP CA   C 30.602 -31.653  -41.344 1.00 . B B .  45 ASP CA   1 1 
        7 26903 2 2  15 ASP CB   C 31.778 -31.919  -40.384 1.00 . B B .  45 ASP CB   1 1 
        7 26904 2 2  15 ASP CG   C 32.002 -30.855  -39.293 1.00 . B B .  45 ASP CG   1 1 
        7 26905 2 2  15 ASP H    H 29.362 -32.640  -39.899 1.00 . B B .  45 ASP H    1 1 
        7 26906 2 2  15 ASP HA   H 30.485 -30.576  -41.475 1.00 . B B .  45 ASP HA   1 1 
        7 26907 2 2  15 ASP HB2  H 31.647 -32.901  -39.927 1.00 . B B .  45 ASP HB2  1 1 
        7 26908 2 2  15 ASP HB3  H 32.698 -31.965  -40.969 1.00 . B B .  45 ASP HB3  1 1 
        7 26909 2 2  15 ASP N    N 29.342 -32.199  -40.807 1.00 . B B .  45 ASP N    1 1 
        7 26910 2 2  15 ASP O    O 31.616 -31.579  -43.525 1.00 . B B .  45 ASP O    1 1 
        7 26911 2 2  15 ASP OD1  O 31.730 -29.652  -39.517 1.00 . B B .  45 ASP OD1  1 1 
        7 26912 2 2  15 ASP OD2  O 32.533 -31.227  -38.219 1.00 . B B .  45 ASP OD2  1 1 
        7 26913 2 2  16 GLU C    C 29.969 -33.082  -45.531 1.00 . B B .  46 GLU C    1 1 
        7 26914 2 2  16 GLU CA   C 30.543 -33.983  -44.416 1.00 . B B .  46 GLU CA   1 1 
        7 26915 2 2  16 GLU CB   C 29.938 -35.394  -44.473 1.00 . B B .  46 GLU CB   1 1 
        7 26916 2 2  16 GLU CD   C 30.088 -36.802  -42.319 1.00 . B B .  46 GLU CD   1 1 
        7 26917 2 2  16 GLU CG   C 30.739 -36.434  -43.668 1.00 . B B .  46 GLU CG   1 1 
        7 26918 2 2  16 GLU H    H 29.875 -33.905  -42.380 1.00 . B B .  46 GLU H    1 1 
        7 26919 2 2  16 GLU HA   H 31.602 -34.076  -44.627 1.00 . B B .  46 GLU HA   1 1 
        7 26920 2 2  16 GLU HB2  H 28.901 -35.362  -44.141 1.00 . B B .  46 GLU HB2  1 1 
        7 26921 2 2  16 GLU HB3  H 29.941 -35.713  -45.516 1.00 . B B .  46 GLU HB3  1 1 
        7 26922 2 2  16 GLU HG2  H 30.825 -37.339  -44.271 1.00 . B B .  46 GLU HG2  1 1 
        7 26923 2 2  16 GLU HG3  H 31.758 -36.071  -43.512 1.00 . B B .  46 GLU HG3  1 1 
        7 26924 2 2  16 GLU N    N 30.426 -33.416  -43.070 1.00 . B B .  46 GLU N    1 1 
        7 26925 2 2  16 GLU O    O 30.451 -33.144  -46.663 1.00 . B B .  46 GLU O    1 1 
        7 26926 2 2  16 GLU OE1  O 28.968 -37.373  -42.316 1.00 . B B .  46 GLU OE1  1 1 
        7 26927 2 2  16 GLU OE2  O 30.705 -36.554  -41.255 1.00 . B B .  46 GLU OE2  1 1 
        7 26928 2 2  17 SER C    C 29.583 -30.081  -46.507 1.00 . B B .  47 SER C    1 1 
        7 26929 2 2  17 SER CA   C 28.542 -31.168  -46.189 1.00 . B B .  47 SER CA   1 1 
        7 26930 2 2  17 SER CB   C 27.255 -30.504  -45.684 1.00 . B B .  47 SER CB   1 1 
        7 26931 2 2  17 SER H    H 28.645 -32.164  -44.291 1.00 . B B .  47 SER H    1 1 
        7 26932 2 2  17 SER HA   H 28.305 -31.663  -47.130 1.00 . B B .  47 SER HA   1 1 
        7 26933 2 2  17 SER HB2  H 27.394 -30.145  -44.663 1.00 . B B .  47 SER HB2  1 1 
        7 26934 2 2  17 SER HB3  H 27.012 -29.651  -46.322 1.00 . B B .  47 SER HB3  1 1 
        7 26935 2 2  17 SER HG   H 25.383 -31.006  -45.357 1.00 . B B .  47 SER HG   1 1 
        7 26936 2 2  17 SER N    N 29.018 -32.186  -45.235 1.00 . B B .  47 SER N    1 1 
        7 26937 2 2  17 SER O    O 29.528 -29.498  -47.591 1.00 . B B .  47 SER O    1 1 
        7 26938 2 2  17 SER OG   O 26.177 -31.427  -45.737 1.00 . B B .  47 SER OG   1 1 
        7 26939 2 2  18 LEU C    C 32.698 -29.392  -46.865 1.00 . B B .  48 LEU C    1 1 
        7 26940 2 2  18 LEU CA   C 31.642 -28.849  -45.885 1.00 . B B .  48 LEU CA   1 1 
        7 26941 2 2  18 LEU CB   C 32.242 -28.327  -44.555 1.00 . B B .  48 LEU CB   1 1 
        7 26942 2 2  18 LEU CD1  C 34.811 -28.407  -44.477 1.00 . B B .  48 LEU CD1  1 1 
        7 26943 2 2  18 LEU CD2  C 33.523 -28.985  -42.481 1.00 . B B .  48 LEU CD2  1 1 
        7 26944 2 2  18 LEU CG   C 33.499 -29.047  -44.007 1.00 . B B .  48 LEU CG   1 1 
        7 26945 2 2  18 LEU H    H 30.590 -30.348  -44.760 1.00 . B B .  48 LEU H    1 1 
        7 26946 2 2  18 LEU HA   H 31.186 -27.986  -46.376 1.00 . B B .  48 LEU HA   1 1 
        7 26947 2 2  18 LEU HB2  H 32.491 -27.274  -44.691 1.00 . B B .  48 LEU HB2  1 1 
        7 26948 2 2  18 LEU HB3  H 31.453 -28.353  -43.802 1.00 . B B .  48 LEU HB3  1 1 
        7 26949 2 2  18 LEU HD11 H 34.891 -28.441  -45.560 1.00 . B B .  48 LEU HD11 1 1 
        7 26950 2 2  18 LEU HD12 H 34.860 -27.366  -44.152 1.00 . B B .  48 LEU HD12 1 1 
        7 26951 2 2  18 LEU HD13 H 35.656 -28.956  -44.057 1.00 . B B .  48 LEU HD13 1 1 
        7 26952 2 2  18 LEU HD21 H 34.380 -29.540  -42.101 1.00 . B B .  48 LEU HD21 1 1 
        7 26953 2 2  18 LEU HD22 H 33.577 -27.950  -42.143 1.00 . B B .  48 LEU HD22 1 1 
        7 26954 2 2  18 LEU HD23 H 32.616 -29.440  -42.087 1.00 . B B .  48 LEU HD23 1 1 
        7 26955 2 2  18 LEU HG   H 33.495 -30.092  -44.311 1.00 . B B .  48 LEU HG   1 1 
        7 26956 2 2  18 LEU N    N 30.558 -29.815  -45.623 1.00 . B B .  48 LEU N    1 1 
        7 26957 2 2  18 LEU O    O 33.390 -28.613  -47.519 1.00 . B B .  48 LEU O    1 1 
        7 26958 2 2  19 ARG C    C 33.631 -30.888  -49.394 1.00 . B B .  49 ARG C    1 1 
        7 26959 2 2  19 ARG CA   C 33.763 -31.378  -47.943 1.00 . B B .  49 ARG CA   1 1 
        7 26960 2 2  19 ARG CB   C 33.604 -32.909  -47.861 1.00 . B B .  49 ARG CB   1 1 
        7 26961 2 2  19 ARG CD   C 33.515 -34.957  -46.328 1.00 . B B .  49 ARG CD   1 1 
        7 26962 2 2  19 ARG CG   C 33.815 -33.453  -46.436 1.00 . B B .  49 ARG CG   1 1 
        7 26963 2 2  19 ARG CZ   C 35.719 -36.132  -46.231 1.00 . B B .  49 ARG CZ   1 1 
        7 26964 2 2  19 ARG H    H 32.178 -31.303  -46.483 1.00 . B B .  49 ARG H    1 1 
        7 26965 2 2  19 ARG HA   H 34.775 -31.124  -47.624 1.00 . B B .  49 ARG HA   1 1 
        7 26966 2 2  19 ARG HB2  H 32.608 -33.184  -48.210 1.00 . B B .  49 ARG HB2  1 1 
        7 26967 2 2  19 ARG HB3  H 34.333 -33.379  -48.524 1.00 . B B .  49 ARG HB3  1 1 
        7 26968 2 2  19 ARG HD2  H 33.353 -35.213  -45.281 1.00 . B B .  49 ARG HD2  1 1 
        7 26969 2 2  19 ARG HD3  H 32.587 -35.176  -46.860 1.00 . B B .  49 ARG HD3  1 1 
        7 26970 2 2  19 ARG HE   H 34.464 -36.203  -47.772 1.00 . B B .  49 ARG HE   1 1 
        7 26971 2 2  19 ARG HG2  H 34.837 -33.252  -46.117 1.00 . B B .  49 ARG HG2  1 1 
        7 26972 2 2  19 ARG HG3  H 33.149 -32.934  -45.750 1.00 . B B .  49 ARG HG3  1 1 
        7 26973 2 2  19 ARG HH11 H 35.371 -35.061  -44.578 1.00 . B B .  49 ARG HH11 1 1 
        7 26974 2 2  19 ARG HH12 H 36.869 -35.948  -44.588 1.00 . B B .  49 ARG HH12 1 1 
        7 26975 2 2  19 ARG HH21 H 36.387 -37.321  -47.702 1.00 . B B .  49 ARG HH21 1 1 
        7 26976 2 2  19 ARG HH22 H 37.419 -37.192  -46.308 1.00 . B B .  49 ARG HH22 1 1 
        7 26977 2 2  19 ARG N    N 32.799 -30.719  -47.032 1.00 . B B .  49 ARG N    1 1 
        7 26978 2 2  19 ARG NE   N 34.605 -35.797  -46.860 1.00 . B B .  49 ARG NE   1 1 
        7 26979 2 2  19 ARG NH1  N 36.011 -35.682  -45.041 1.00 . B B .  49 ARG NH1  1 1 
        7 26980 2 2  19 ARG NH2  N 36.575 -36.937  -46.790 1.00 . B B .  49 ARG NH2  1 1 
        7 26981 2 2  19 ARG O    O 34.621 -30.806  -50.121 1.00 . B B .  49 ARG O    1 1 
        7 26982 2 2  20 LYS C    C 32.815 -28.507  -51.279 1.00 . B B .  50 LYS C    1 1 
        7 26983 2 2  20 LYS CA   C 32.079 -29.842  -51.065 1.00 . B B .  50 LYS CA   1 1 
        7 26984 2 2  20 LYS CB   C 30.554 -29.633  -51.142 1.00 . B B .  50 LYS CB   1 1 
        7 26985 2 2  20 LYS CD   C 28.213 -30.584  -50.833 1.00 . B B .  50 LYS CD   1 1 
        7 26986 2 2  20 LYS CE   C 27.669 -30.584  -52.268 1.00 . B B .  50 LYS CE   1 1 
        7 26987 2 2  20 LYS CG   C 29.718 -30.885  -50.798 1.00 . B B .  50 LYS CG   1 1 
        7 26988 2 2  20 LYS H    H 31.676 -30.598  -49.106 1.00 . B B .  50 LYS H    1 1 
        7 26989 2 2  20 LYS HA   H 32.380 -30.507  -51.877 1.00 . B B .  50 LYS HA   1 1 
        7 26990 2 2  20 LYS HB2  H 30.277 -28.837  -50.450 1.00 . B B .  50 LYS HB2  1 1 
        7 26991 2 2  20 LYS HB3  H 30.303 -29.303  -52.150 1.00 . B B .  50 LYS HB3  1 1 
        7 26992 2 2  20 LYS HD2  H 27.684 -31.346  -50.259 1.00 . B B .  50 LYS HD2  1 1 
        7 26993 2 2  20 LYS HD3  H 28.036 -29.622  -50.350 1.00 . B B .  50 LYS HD3  1 1 
        7 26994 2 2  20 LYS HE2  H 28.484 -30.369  -52.964 1.00 . B B .  50 LYS HE2  1 1 
        7 26995 2 2  20 LYS HE3  H 27.302 -31.589  -52.494 1.00 . B B .  50 LYS HE3  1 1 
        7 26996 2 2  20 LYS HG2  H 29.954 -31.696  -51.489 1.00 . B B .  50 LYS HG2  1 1 
        7 26997 2 2  20 LYS HG3  H 29.959 -31.220  -49.789 1.00 . B B .  50 LYS HG3  1 1 
        7 26998 2 2  20 LYS HZ1  H 26.176 -29.657  -53.373 1.00 . B B .  50 LYS HZ1  1 1 
        7 26999 2 2  20 LYS HZ2  H 25.836 -29.729  -51.777 1.00 . B B .  50 LYS HZ2  1 1 
        7 27000 2 2  20 LYS HZ3  H 26.927 -28.644  -52.338 1.00 . B B .  50 LYS HZ3  1 1 
        7 27001 2 2  20 LYS N    N 32.419 -30.479  -49.780 1.00 . B B .  50 LYS N    1 1 
        7 27002 2 2  20 LYS NZ   N 26.580 -29.588  -52.448 1.00 . B B .  50 LYS NZ   1 1 
        7 27003 2 2  20 LYS O    O 33.315 -28.252  -52.374 1.00 . B B .  50 LYS O    1 1 
        7 27004 2 2  21 TYR C    C 35.257 -26.739  -50.377 1.00 . B B .  51 TYR C    1 1 
        7 27005 2 2  21 TYR CA   C 33.753 -26.451  -50.249 1.00 . B B .  51 TYR CA   1 1 
        7 27006 2 2  21 TYR CB   C 33.495 -25.591  -48.997 1.00 . B B .  51 TYR CB   1 1 
        7 27007 2 2  21 TYR CD1  C 32.525 -23.466  -49.951 1.00 . B B .  51 TYR CD1  1 1 
        7 27008 2 2  21 TYR CD2  C 31.169 -24.761  -48.392 1.00 . B B .  51 TYR CD2  1 1 
        7 27009 2 2  21 TYR CE1  C 31.507 -22.499  -50.042 1.00 . B B .  51 TYR CE1  1 1 
        7 27010 2 2  21 TYR CE2  C 30.148 -23.794  -48.476 1.00 . B B .  51 TYR CE2  1 1 
        7 27011 2 2  21 TYR CG   C 32.359 -24.597  -49.128 1.00 . B B .  51 TYR CG   1 1 
        7 27012 2 2  21 TYR CZ   C 30.316 -22.659  -49.301 1.00 . B B .  51 TYR CZ   1 1 
        7 27013 2 2  21 TYR H    H 32.553 -27.974  -49.347 1.00 . B B .  51 TYR H    1 1 
        7 27014 2 2  21 TYR HA   H 33.473 -25.865  -51.126 1.00 . B B .  51 TYR HA   1 1 
        7 27015 2 2  21 TYR HB2  H 33.330 -26.225  -48.129 1.00 . B B .  51 TYR HB2  1 1 
        7 27016 2 2  21 TYR HB3  H 34.394 -25.011  -48.783 1.00 . B B .  51 TYR HB3  1 1 
        7 27017 2 2  21 TYR HD1  H 33.446 -23.333  -50.506 1.00 . B B .  51 TYR HD1  1 1 
        7 27018 2 2  21 TYR HD2  H 31.043 -25.623  -47.748 1.00 . B B .  51 TYR HD2  1 1 
        7 27019 2 2  21 TYR HE1  H 31.635 -21.627  -50.668 1.00 . B B .  51 TYR HE1  1 1 
        7 27020 2 2  21 TYR HE2  H 29.239 -23.913  -47.904 1.00 . B B .  51 TYR HE2  1 1 
        7 27021 2 2  21 TYR HH   H 28.574 -21.917  -48.822 1.00 . B B .  51 TYR HH   1 1 
        7 27022 2 2  21 TYR N    N 32.945 -27.682  -50.232 1.00 . B B .  51 TYR N    1 1 
        7 27023 2 2  21 TYR O    O 35.956 -25.997  -51.072 1.00 . B B .  51 TYR O    1 1 
        7 27024 2 2  21 TYR OH   O 29.342 -21.711  -49.382 1.00 . B B .  51 TYR OH   1 1 
        7 27025 2 2  22 LYS C    C 37.412 -28.616  -51.468 1.00 . B B .  52 LYS C    1 1 
        7 27026 2 2  22 LYS CA   C 37.153 -28.276  -49.998 1.00 . B B .  52 LYS CA   1 1 
        7 27027 2 2  22 LYS CB   C 37.528 -29.473  -49.094 1.00 . B B .  52 LYS CB   1 1 
        7 27028 2 2  22 LYS CD   C 38.187 -28.670  -46.737 1.00 . B B .  52 LYS CD   1 1 
        7 27029 2 2  22 LYS CE   C 38.864 -27.390  -46.226 1.00 . B B .  52 LYS CE   1 1 
        7 27030 2 2  22 LYS CG   C 38.675 -29.141  -48.121 1.00 . B B .  52 LYS CG   1 1 
        7 27031 2 2  22 LYS H    H 35.150 -28.380  -49.188 1.00 . B B .  52 LYS H    1 1 
        7 27032 2 2  22 LYS HA   H 37.810 -27.435  -49.772 1.00 . B B .  52 LYS HA   1 1 
        7 27033 2 2  22 LYS HB2  H 36.661 -29.837  -48.542 1.00 . B B .  52 LYS HB2  1 1 
        7 27034 2 2  22 LYS HB3  H 37.862 -30.299  -49.725 1.00 . B B .  52 LYS HB3  1 1 
        7 27035 2 2  22 LYS HD2  H 37.113 -28.481  -46.771 1.00 . B B .  52 LYS HD2  1 1 
        7 27036 2 2  22 LYS HD3  H 38.350 -29.474  -46.018 1.00 . B B .  52 LYS HD3  1 1 
        7 27037 2 2  22 LYS HE2  H 38.627 -26.572  -46.912 1.00 . B B .  52 LYS HE2  1 1 
        7 27038 2 2  22 LYS HE3  H 38.423 -27.141  -45.256 1.00 . B B .  52 LYS HE3  1 1 
        7 27039 2 2  22 LYS HG2  H 39.273 -30.042  -47.978 1.00 . B B .  52 LYS HG2  1 1 
        7 27040 2 2  22 LYS HG3  H 39.331 -28.396  -48.574 1.00 . B B .  52 LYS HG3  1 1 
        7 27041 2 2  22 LYS HZ1  H 40.741 -26.678  -45.702 1.00 . B B .  52 LYS HZ1  1 1 
        7 27042 2 2  22 LYS HZ2  H 40.579 -28.281  -45.450 1.00 . B B .  52 LYS HZ2  1 1 
        7 27043 2 2  22 LYS HZ3  H 40.787 -27.702  -46.968 1.00 . B B .  52 LYS HZ3  1 1 
        7 27044 2 2  22 LYS N    N 35.764 -27.826  -49.773 1.00 . B B .  52 LYS N    1 1 
        7 27045 2 2  22 LYS NZ   N 40.338 -27.527  -46.079 1.00 . B B .  52 LYS NZ   1 1 
        7 27046 2 2  22 LYS O    O 38.472 -28.284  -51.992 1.00 . B B .  52 LYS O    1 1 
        7 27047 2 2  23 GLU C    C 36.696 -28.364  -54.502 1.00 . B B .  53 GLU C    1 1 
        7 27048 2 2  23 GLU CA   C 36.574 -29.590  -53.574 1.00 . B B .  53 GLU CA   1 1 
        7 27049 2 2  23 GLU CB   C 35.404 -30.500  -53.995 1.00 . B B .  53 GLU CB   1 1 
        7 27050 2 2  23 GLU CD   C 35.177 -31.581  -56.324 1.00 . B B .  53 GLU CD   1 1 
        7 27051 2 2  23 GLU CG   C 35.830 -31.651  -54.928 1.00 . B B .  53 GLU CG   1 1 
        7 27052 2 2  23 GLU H    H 35.621 -29.522  -51.649 1.00 . B B .  53 GLU H    1 1 
        7 27053 2 2  23 GLU HA   H 37.503 -30.150  -53.671 1.00 . B B .  53 GLU HA   1 1 
        7 27054 2 2  23 GLU HB2  H 34.968 -30.951  -53.103 1.00 . B B .  53 GLU HB2  1 1 
        7 27055 2 2  23 GLU HB3  H 34.625 -29.897  -54.461 1.00 . B B .  53 GLU HB3  1 1 
        7 27056 2 2  23 GLU HG2  H 36.917 -31.679  -55.025 1.00 . B B .  53 GLU HG2  1 1 
        7 27057 2 2  23 GLU HG3  H 35.543 -32.594  -54.455 1.00 . B B .  53 GLU HG3  1 1 
        7 27058 2 2  23 GLU N    N 36.446 -29.228  -52.154 1.00 . B B .  53 GLU N    1 1 
        7 27059 2 2  23 GLU O    O 37.421 -28.410  -55.497 1.00 . B B .  53 GLU O    1 1 
        7 27060 2 2  23 GLU OE1  O 33.929 -31.683  -56.423 1.00 . B B .  53 GLU OE1  1 1 
        7 27061 2 2  23 GLU OE2  O 35.909 -31.462  -57.337 1.00 . B B .  53 GLU OE2  1 1 
        7 27062 2 2  24 ALA C    C 37.634 -25.408  -54.906 1.00 . B B .  54 ALA C    1 1 
        7 27063 2 2  24 ALA CA   C 36.195 -25.976  -54.899 1.00 . B B .  54 ALA CA   1 1 
        7 27064 2 2  24 ALA CB   C 35.188 -24.963  -54.340 1.00 . B B .  54 ALA CB   1 1 
        7 27065 2 2  24 ALA H    H 35.470 -27.248  -53.338 1.00 . B B .  54 ALA H    1 1 
        7 27066 2 2  24 ALA HA   H 35.925 -26.169  -55.938 1.00 . B B .  54 ALA HA   1 1 
        7 27067 2 2  24 ALA HB1  H 34.181 -25.384  -54.368 1.00 . B B .  54 ALA HB1  1 1 
        7 27068 2 2  24 ALA HB2  H 35.442 -24.702  -53.312 1.00 . B B .  54 ALA HB2  1 1 
        7 27069 2 2  24 ALA HB3  H 35.205 -24.057  -54.948 1.00 . B B .  54 ALA HB3  1 1 
        7 27070 2 2  24 ALA N    N 36.063 -27.235  -54.157 1.00 . B B .  54 ALA N    1 1 
        7 27071 2 2  24 ALA O    O 38.013 -24.711  -55.851 1.00 . B B .  54 ALA O    1 1 
        7 27072 2 2  25 LEU C    C 40.726 -25.972  -54.997 1.00 . B B .  55 LEU C    1 1 
        7 27073 2 2  25 LEU CA   C 39.892 -25.378  -53.839 1.00 . B B .  55 LEU CA   1 1 
        7 27074 2 2  25 LEU CB   C 40.458 -25.848  -52.484 1.00 . B B .  55 LEU CB   1 1 
        7 27075 2 2  25 LEU CD1  C 41.584 -23.917  -51.284 1.00 . B B .  55 LEU CD1  1 1 
        7 27076 2 2  25 LEU CD2  C 42.640 -26.162  -51.259 1.00 . B B .  55 LEU CD2  1 1 
        7 27077 2 2  25 LEU CG   C 41.801 -25.195  -52.095 1.00 . B B .  55 LEU CG   1 1 
        7 27078 2 2  25 LEU H    H 38.100 -26.332  -53.168 1.00 . B B .  55 LEU H    1 1 
        7 27079 2 2  25 LEU HA   H 39.966 -24.289  -53.895 1.00 . B B .  55 LEU HA   1 1 
        7 27080 2 2  25 LEU HB2  H 39.730 -25.652  -51.694 1.00 . B B .  55 LEU HB2  1 1 
        7 27081 2 2  25 LEU HB3  H 40.594 -26.928  -52.543 1.00 . B B .  55 LEU HB3  1 1 
        7 27082 2 2  25 LEU HD11 H 40.983 -23.211  -51.858 1.00 . B B .  55 LEU HD11 1 1 
        7 27083 2 2  25 LEU HD12 H 41.073 -24.147  -50.348 1.00 . B B .  55 LEU HD12 1 1 
        7 27084 2 2  25 LEU HD13 H 42.547 -23.457  -51.060 1.00 . B B .  55 LEU HD13 1 1 
        7 27085 2 2  25 LEU HD21 H 43.584 -25.689  -50.986 1.00 . B B .  55 LEU HD21 1 1 
        7 27086 2 2  25 LEU HD22 H 42.100 -26.450  -50.358 1.00 . B B .  55 LEU HD22 1 1 
        7 27087 2 2  25 LEU HD23 H 42.859 -27.053  -51.849 1.00 . B B .  55 LEU HD23 1 1 
        7 27088 2 2  25 LEU HG   H 42.375 -24.944  -52.983 1.00 . B B .  55 LEU HG   1 1 
        7 27089 2 2  25 LEU N    N 38.466 -25.747  -53.908 1.00 . B B .  55 LEU N    1 1 
        7 27090 2 2  25 LEU O    O 41.732 -25.385  -55.395 1.00 . B B .  55 LEU O    1 1 
        7 27091 2 2  26 LEU C    C 40.126 -27.862  -57.962 1.00 . B B .  56 LEU C    1 1 
        7 27092 2 2  26 LEU CA   C 40.967 -27.817  -56.666 1.00 . B B .  56 LEU CA   1 1 
        7 27093 2 2  26 LEU CB   C 41.458 -29.203  -56.192 1.00 . B B .  56 LEU CB   1 1 
        7 27094 2 2  26 LEU CD1  C 40.608 -31.576  -56.514 1.00 . B B .  56 LEU CD1  1 1 
        7 27095 2 2  26 LEU CD2  C 40.256 -30.456  -54.341 1.00 . B B .  56 LEU CD2  1 1 
        7 27096 2 2  26 LEU CG   C 40.347 -30.223  -55.851 1.00 . B B .  56 LEU CG   1 1 
        7 27097 2 2  26 LEU H    H 39.448 -27.520  -55.192 1.00 . B B .  56 LEU H    1 1 
        7 27098 2 2  26 LEU HA   H 41.863 -27.256  -56.934 1.00 . B B .  56 LEU HA   1 1 
        7 27099 2 2  26 LEU HB2  H 42.087 -29.614  -56.983 1.00 . B B .  56 LEU HB2  1 1 
        7 27100 2 2  26 LEU HB3  H 42.109 -29.065  -55.327 1.00 . B B .  56 LEU HB3  1 1 
        7 27101 2 2  26 LEU HD11 H 40.639 -31.448  -57.596 1.00 . B B .  56 LEU HD11 1 1 
        7 27102 2 2  26 LEU HD12 H 41.555 -31.990  -56.169 1.00 . B B .  56 LEU HD12 1 1 
        7 27103 2 2  26 LEU HD13 H 39.799 -32.266  -56.271 1.00 . B B .  56 LEU HD13 1 1 
        7 27104 2 2  26 LEU HD21 H 39.472 -31.181  -54.125 1.00 . B B .  56 LEU HD21 1 1 
        7 27105 2 2  26 LEU HD22 H 41.204 -30.841  -53.962 1.00 . B B .  56 LEU HD22 1 1 
        7 27106 2 2  26 LEU HD23 H 40.025 -29.518  -53.837 1.00 . B B .  56 LEU HD23 1 1 
        7 27107 2 2  26 LEU HG   H 39.388 -29.862  -56.212 1.00 . B B .  56 LEU HG   1 1 
        7 27108 2 2  26 LEU N    N 40.295 -27.108  -55.563 1.00 . B B .  56 LEU N    1 1 
        7 27109 2 2  26 LEU O    O 40.448 -28.601  -58.894 1.00 . B B .  56 LEU O    1 1 
        7 27110 2 2  27 GLY C    C 38.512 -25.790  -60.177 1.00 . B B .  57 GLY C    1 1 
        7 27111 2 2  27 GLY CA   C 38.167 -26.921  -59.194 1.00 . B B .  57 GLY CA   1 1 
        7 27112 2 2  27 GLY H    H 38.873 -26.462  -57.236 1.00 . B B .  57 GLY H    1 1 
        7 27113 2 2  27 GLY HA2  H 38.160 -27.860  -59.749 1.00 . B B .  57 GLY HA2  1 1 
        7 27114 2 2  27 GLY HA3  H 37.158 -26.748  -58.821 1.00 . B B .  57 GLY HA3  1 1 
        7 27115 2 2  27 GLY N    N 39.076 -27.036  -58.044 1.00 . B B .  57 GLY N    1 1 
        7 27116 2 2  27 GLY O    O 37.662 -25.408  -60.984 1.00 . B B .  57 GLY O    1 1 
        7 27117 2 2  28 ARG C    C 40.145 -24.387  -62.451 1.00 . B B .  58 ARG C    1 1 
        7 27118 2 2  28 ARG CA   C 40.207 -24.101  -60.945 1.00 . B B .  58 ARG CA   1 1 
        7 27119 2 2  28 ARG CB   C 41.657 -23.745  -60.571 1.00 . B B .  58 ARG CB   1 1 
        7 27120 2 2  28 ARG CD   C 42.875 -23.959  -58.357 1.00 . B B .  58 ARG CD   1 1 
        7 27121 2 2  28 ARG CG   C 41.851 -23.149  -59.165 1.00 . B B .  58 ARG CG   1 1 
        7 27122 2 2  28 ARG CZ   C 44.626 -23.452  -56.661 1.00 . B B .  58 ARG CZ   1 1 
        7 27123 2 2  28 ARG H    H 40.362 -25.604  -59.415 1.00 . B B .  58 ARG H    1 1 
        7 27124 2 2  28 ARG HA   H 39.572 -23.232  -60.766 1.00 . B B .  58 ARG HA   1 1 
        7 27125 2 2  28 ARG HB2  H 42.271 -24.638  -60.685 1.00 . B B .  58 ARG HB2  1 1 
        7 27126 2 2  28 ARG HB3  H 42.029 -23.012  -61.289 1.00 . B B .  58 ARG HB3  1 1 
        7 27127 2 2  28 ARG HD2  H 42.381 -24.833  -57.932 1.00 . B B .  58 ARG HD2  1 1 
        7 27128 2 2  28 ARG HD3  H 43.661 -24.297  -59.032 1.00 . B B .  58 ARG HD3  1 1 
        7 27129 2 2  28 ARG HE   H 43.058 -22.288  -57.043 1.00 . B B .  58 ARG HE   1 1 
        7 27130 2 2  28 ARG HG2  H 42.216 -22.127  -59.278 1.00 . B B .  58 ARG HG2  1 1 
        7 27131 2 2  28 ARG HG3  H 40.905 -23.111  -58.620 1.00 . B B .  58 ARG HG3  1 1 
        7 27132 2 2  28 ARG HH11 H 44.832 -25.276  -57.440 1.00 . B B .  58 ARG HH11 1 1 
        7 27133 2 2  28 ARG HH12 H 46.109 -24.781  -56.361 1.00 . B B .  58 ARG HH12 1 1 
        7 27134 2 2  28 ARG HH21 H 44.729 -21.706  -55.676 1.00 . B B .  58 ARG HH21 1 1 
        7 27135 2 2  28 ARG HH22 H 46.035 -22.817  -55.380 1.00 . B B .  58 ARG HH22 1 1 
        7 27136 2 2  28 ARG N    N 39.734 -25.232  -60.112 1.00 . B B .  58 ARG N    1 1 
        7 27137 2 2  28 ARG NE   N 43.498 -23.161  -57.286 1.00 . B B .  58 ARG NE   1 1 
        7 27138 2 2  28 ARG NH1  N 45.253 -24.581  -56.850 1.00 . B B .  58 ARG NH1  1 1 
        7 27139 2 2  28 ARG NH2  N 45.164 -22.600  -55.835 1.00 . B B .  58 ARG NH2  1 1 
        7 27140 2 2  28 ARG O    O 39.541 -23.618  -63.199 1.00 . B B .  58 ARG O    1 1 
        7 27141 2 2  29 VAL C    C 41.184 -24.870  -65.290 1.00 . B B .  59 VAL C    1 1 
        7 27142 2 2  29 VAL CA   C 40.860 -25.988  -64.270 1.00 . B B .  59 VAL CA   1 1 
        7 27143 2 2  29 VAL CB   C 39.616 -26.846  -64.628 1.00 . B B .  59 VAL CB   1 1 
        7 27144 2 2  29 VAL CG1  C 39.826 -27.711  -65.884 1.00 . B B .  59 VAL CG1  1 1 
        7 27145 2 2  29 VAL CG2  C 39.258 -27.845  -63.511 1.00 . B B .  59 VAL CG2  1 1 
        7 27146 2 2  29 VAL H    H 41.216 -26.053  -62.162 1.00 . B B .  59 VAL H    1 1 
        7 27147 2 2  29 VAL HA   H 41.715 -26.664  -64.301 1.00 . B B .  59 VAL HA   1 1 
        7 27148 2 2  29 VAL HB   H 38.757 -26.192  -64.782 1.00 . B B .  59 VAL HB   1 1 
        7 27149 2 2  29 VAL HG11 H 40.021 -27.091  -66.757 1.00 . B B .  59 VAL HG11 1 1 
        7 27150 2 2  29 VAL HG12 H 40.664 -28.394  -65.736 1.00 . B B .  59 VAL HG12 1 1 
        7 27151 2 2  29 VAL HG13 H 38.922 -28.291  -66.086 1.00 . B B .  59 VAL HG13 1 1 
        7 27152 2 2  29 VAL HG21 H 38.408 -28.458  -63.814 1.00 . B B .  59 VAL HG21 1 1 
        7 27153 2 2  29 VAL HG22 H 40.108 -28.494  -63.297 1.00 . B B .  59 VAL HG22 1 1 
        7 27154 2 2  29 VAL HG23 H 38.969 -27.320  -62.603 1.00 . B B .  59 VAL HG23 1 1 
        7 27155 2 2  29 VAL N    N 40.772 -25.493  -62.876 1.00 . B B .  59 VAL N    1 1 
        7 27156 2 2  29 VAL O    O 40.508 -24.713  -66.310 1.00 . B B .  59 VAL O    1 1 
        7 27157 2 2  30 ALA C    C 44.105 -22.516  -65.677 1.00 . B B .  60 ALA C    1 1 
        7 27158 2 2  30 ALA CA   C 42.631 -22.937  -65.870 1.00 . B B .  60 ALA CA   1 1 
        7 27159 2 2  30 ALA CB   C 41.706 -21.732  -65.623 1.00 . B B .  60 ALA CB   1 1 
        7 27160 2 2  30 ALA H    H 42.728 -24.227  -64.156 1.00 . B B .  60 ALA H    1 1 
        7 27161 2 2  30 ALA HA   H 42.523 -23.243  -66.913 1.00 . B B .  60 ALA HA   1 1 
        7 27162 2 2  30 ALA HB1  H 40.678 -21.994  -65.875 1.00 . B B .  60 ALA HB1  1 1 
        7 27163 2 2  30 ALA HB2  H 41.748 -21.428  -64.576 1.00 . B B .  60 ALA HB2  1 1 
        7 27164 2 2  30 ALA HB3  H 42.018 -20.897  -66.252 1.00 . B B .  60 ALA HB3  1 1 
        7 27165 2 2  30 ALA N    N 42.201 -24.044  -64.997 1.00 . B B .  60 ALA N    1 1 
        7 27166 2 2  30 ALA O    O 44.883 -22.536  -66.633 1.00 . B B .  60 ALA O    1 1 
        7 27167 2 2  31 VAL C    C 46.264 -22.050  -62.723 1.00 . B B .  61 VAL C    1 1 
        7 27168 2 2  31 VAL CA   C 45.821 -21.580  -64.118 1.00 . B B .  61 VAL CA   1 1 
        7 27169 2 2  31 VAL CB   C 45.874 -20.046  -64.342 1.00 . B B .  61 VAL CB   1 1 
        7 27170 2 2  31 VAL CG1  C 44.780 -19.233  -63.633 1.00 . B B .  61 VAL CG1  1 1 
        7 27171 2 2  31 VAL CG2  C 47.250 -19.457  -64.003 1.00 . B B .  61 VAL CG2  1 1 
        7 27172 2 2  31 VAL H    H 43.799 -22.138  -63.721 1.00 . B B .  61 VAL H    1 1 
        7 27173 2 2  31 VAL HA   H 46.545 -21.998  -64.818 1.00 . B B .  61 VAL HA   1 1 
        7 27174 2 2  31 VAL HB   H 45.727 -19.886  -65.411 1.00 . B B .  61 VAL HB   1 1 
        7 27175 2 2  31 VAL HG11 H 43.794 -19.572  -63.952 1.00 . B B .  61 VAL HG11 1 1 
        7 27176 2 2  31 VAL HG12 H 44.864 -19.328  -62.551 1.00 . B B .  61 VAL HG12 1 1 
        7 27177 2 2  31 VAL HG13 H 44.882 -18.180  -63.899 1.00 . B B .  61 VAL HG13 1 1 
        7 27178 2 2  31 VAL HG21 H 47.288 -18.412  -64.315 1.00 . B B .  61 VAL HG21 1 1 
        7 27179 2 2  31 VAL HG22 H 47.433 -19.508  -62.928 1.00 . B B .  61 VAL HG22 1 1 
        7 27180 2 2  31 VAL HG23 H 48.029 -20.009  -64.531 1.00 . B B .  61 VAL HG23 1 1 
        7 27181 2 2  31 VAL N    N 44.495 -22.136  -64.453 1.00 . B B .  61 VAL N    1 1 
        7 27182 2 2  31 VAL O    O 45.999 -21.418  -61.698 1.00 . B B .  61 VAL O    1 1 
        7 27183 2 2  32 SER C    C 48.745 -24.583  -61.667 1.00 . B B .  62 SER C    1 1 
        7 27184 2 2  32 SER CA   C 47.359 -23.927  -61.483 1.00 . B B .  62 SER CA   1 1 
        7 27185 2 2  32 SER CB   C 46.324 -24.974  -61.012 1.00 . B B .  62 SER CB   1 1 
        7 27186 2 2  32 SER H    H 46.954 -23.735  -63.575 1.00 . B B .  62 SER H    1 1 
        7 27187 2 2  32 SER HA   H 47.474 -23.191  -60.688 1.00 . B B .  62 SER HA   1 1 
        7 27188 2 2  32 SER HB2  H 46.655 -25.969  -61.311 1.00 . B B .  62 SER HB2  1 1 
        7 27189 2 2  32 SER HB3  H 46.280 -24.947  -59.923 1.00 . B B .  62 SER HB3  1 1 
        7 27190 2 2  32 SER HG   H 44.498 -25.589  -61.371 1.00 . B B .  62 SER HG   1 1 
        7 27191 2 2  32 SER N    N 46.898 -23.228  -62.703 1.00 . B B .  62 SER N    1 1 
        7 27192 2 2  32 SER O    O 49.157 -25.435  -60.877 1.00 . B B .  62 SER O    1 1 
        7 27193 2 2  32 SER OG   O 45.011 -24.775  -61.529 1.00 . B B .  62 SER OG   1 1 
        7 27194 2 2  33 ALA C    C 51.726 -23.840  -63.773 1.00 . B B .  63 ALA C    1 1 
        7 27195 2 2  33 ALA CA   C 50.670 -24.854  -63.263 1.00 . B B .  63 ALA CA   1 1 
        7 27196 2 2  33 ALA CB   C 50.219 -25.795  -64.391 1.00 . B B .  63 ALA CB   1 1 
        7 27197 2 2  33 ALA H    H 49.054 -23.478  -63.304 1.00 . B B .  63 ALA H    1 1 
        7 27198 2 2  33 ALA HA   H 51.145 -25.440  -62.473 1.00 . B B .  63 ALA HA   1 1 
        7 27199 2 2  33 ALA HB1  H 49.625 -26.610  -63.975 1.00 . B B .  63 ALA HB1  1 1 
        7 27200 2 2  33 ALA HB2  H 49.621 -25.243  -65.120 1.00 . B B .  63 ALA HB2  1 1 
        7 27201 2 2  33 ALA HB3  H 51.088 -26.202  -64.904 1.00 . B B .  63 ALA HB3  1 1 
        7 27202 2 2  33 ALA N    N 49.454 -24.212  -62.740 1.00 . B B .  63 ALA N    1 1 
        7 27203 2 2  33 ALA O    O 52.779 -24.218  -64.288 1.00 . B B .  63 ALA O    1 1 
        7 27204 2 2  34 ASP C    C 53.594 -21.355  -63.129 1.00 . B B .  64 ASP C    1 1 
        7 27205 2 2  34 ASP CA   C 52.292 -21.402  -63.969 1.00 . B B .  64 ASP CA   1 1 
        7 27206 2 2  34 ASP CB   C 51.447 -20.129  -63.756 1.00 . B B .  64 ASP CB   1 1 
        7 27207 2 2  34 ASP CG   C 50.782 -20.069  -62.366 1.00 . B B .  64 ASP CG   1 1 
        7 27208 2 2  34 ASP H    H 50.592 -22.318  -63.131 1.00 . B B .  64 ASP H    1 1 
        7 27209 2 2  34 ASP HA   H 52.560 -21.461  -65.026 1.00 . B B .  64 ASP HA   1 1 
        7 27210 2 2  34 ASP HB2  H 52.076 -19.247  -63.898 1.00 . B B .  64 ASP HB2  1 1 
        7 27211 2 2  34 ASP HB3  H 50.666 -20.097  -64.518 1.00 . B B .  64 ASP HB3  1 1 
        7 27212 2 2  34 ASP N    N 51.436 -22.545  -63.644 1.00 . B B .  64 ASP N    1 1 
        7 27213 2 2  34 ASP O    O 53.626 -21.869  -62.006 1.00 . B B .  64 ASP O    1 1 
        7 27214 2 2  34 ASP OD1  O 49.822 -20.840  -62.122 1.00 . B B .  64 ASP OD1  1 1 
        7 27215 2 2  34 ASP OD2  O 51.218 -19.246  -61.532 1.00 . B B .  64 ASP OD2  1 1 
        7 27216 2 2  35 PRO C    C 55.863 -19.674  -61.643 1.00 . B B .  65 PRO C    1 1 
        7 27217 2 2  35 PRO CA   C 55.940 -20.596  -62.877 1.00 . B B .  65 PRO CA   1 1 
        7 27218 2 2  35 PRO CB   C 56.959 -20.091  -63.907 1.00 . B B .  65 PRO CB   1 1 
        7 27219 2 2  35 PRO CD   C 54.790 -20.057  -64.919 1.00 . B B .  65 PRO CD   1 1 
        7 27220 2 2  35 PRO CG   C 56.102 -19.274  -64.873 1.00 . B B .  65 PRO CG   1 1 
        7 27221 2 2  35 PRO HA   H 56.243 -21.588  -62.531 1.00 . B B .  65 PRO HA   1 1 
        7 27222 2 2  35 PRO HB2  H 57.749 -19.490  -63.451 1.00 . B B .  65 PRO HB2  1 1 
        7 27223 2 2  35 PRO HB3  H 57.387 -20.947  -64.433 1.00 . B B .  65 PRO HB3  1 1 
        7 27224 2 2  35 PRO HD2  H 53.961 -19.375  -65.111 1.00 . B B .  65 PRO HD2  1 1 
        7 27225 2 2  35 PRO HD3  H 54.847 -20.822  -65.696 1.00 . B B .  65 PRO HD3  1 1 
        7 27226 2 2  35 PRO HG2  H 55.926 -18.280  -64.452 1.00 . B B .  65 PRO HG2  1 1 
        7 27227 2 2  35 PRO HG3  H 56.566 -19.202  -65.858 1.00 . B B .  65 PRO HG3  1 1 
        7 27228 2 2  35 PRO N    N 54.671 -20.702  -63.616 1.00 . B B .  65 PRO N    1 1 
        7 27229 2 2  35 PRO O    O 56.814 -19.613  -60.858 1.00 . B B .  65 PRO O    1 1 
        7 27230 2 2  36 ASN C    C 54.247 -18.852  -58.989 1.00 . B B .  66 ASN C    1 1 
        7 27231 2 2  36 ASN CA   C 54.519 -18.077  -60.300 1.00 . B B .  66 ASN CA   1 1 
        7 27232 2 2  36 ASN CB   C 53.362 -17.110  -60.632 1.00 . B B .  66 ASN CB   1 1 
        7 27233 2 2  36 ASN CG   C 53.679 -15.676  -60.249 1.00 . B B .  66 ASN CG   1 1 
        7 27234 2 2  36 ASN H    H 54.004 -19.043  -62.126 1.00 . B B .  66 ASN H    1 1 
        7 27235 2 2  36 ASN HA   H 55.426 -17.490  -60.136 1.00 . B B .  66 ASN HA   1 1 
        7 27236 2 2  36 ASN HB2  H 53.135 -17.128  -61.698 1.00 . B B .  66 ASN HB2  1 1 
        7 27237 2 2  36 ASN HB3  H 52.461 -17.413  -60.098 1.00 . B B .  66 ASN HB3  1 1 
        7 27238 2 2  36 ASN HD21 H 54.756 -15.393  -61.936 1.00 . B B .  66 ASN HD21 1 1 
        7 27239 2 2  36 ASN HD22 H 54.632 -14.016  -60.851 1.00 . B B .  66 ASN HD22 1 1 
        7 27240 2 2  36 ASN N    N 54.752 -18.949  -61.455 1.00 . B B .  66 ASN N    1 1 
        7 27241 2 2  36 ASN ND2  N 54.424 -14.977  -61.078 1.00 . B B .  66 ASN ND2  1 1 
        7 27242 2 2  36 ASN O    O 54.417 -18.282  -57.908 1.00 . B B .  66 ASN O    1 1 
        7 27243 2 2  36 ASN OD1  O 53.269 -15.165  -59.215 1.00 . B B .  66 ASN OD1  1 1 
        7 27244 2 2  37 VAL C    C 54.954 -21.879  -57.642 1.00 . B B .  67 VAL C    1 1 
        7 27245 2 2  37 VAL CA   C 53.697 -21.018  -57.884 1.00 . B B .  67 VAL CA   1 1 
        7 27246 2 2  37 VAL CB   C 52.424 -21.897  -57.969 1.00 . B B .  67 VAL CB   1 1 
        7 27247 2 2  37 VAL CG1  C 51.166 -21.027  -58.049 1.00 . B B .  67 VAL CG1  1 1 
        7 27248 2 2  37 VAL CG2  C 52.380 -22.903  -59.125 1.00 . B B .  67 VAL CG2  1 1 
        7 27249 2 2  37 VAL H    H 53.750 -20.546  -59.976 1.00 . B B .  67 VAL H    1 1 
        7 27250 2 2  37 VAL HA   H 53.567 -20.383  -57.012 1.00 . B B .  67 VAL HA   1 1 
        7 27251 2 2  37 VAL HB   H 52.349 -22.474  -57.051 1.00 . B B .  67 VAL HB   1 1 
        7 27252 2 2  37 VAL HG11 H 51.137 -20.331  -57.215 1.00 . B B .  67 VAL HG11 1 1 
        7 27253 2 2  37 VAL HG12 H 51.151 -20.461  -58.980 1.00 . B B .  67 VAL HG12 1 1 
        7 27254 2 2  37 VAL HG13 H 50.276 -21.651  -58.013 1.00 . B B .  67 VAL HG13 1 1 
        7 27255 2 2  37 VAL HG21 H 51.531 -23.580  -58.984 1.00 . B B .  67 VAL HG21 1 1 
        7 27256 2 2  37 VAL HG22 H 52.251 -22.377  -60.071 1.00 . B B .  67 VAL HG22 1 1 
        7 27257 2 2  37 VAL HG23 H 53.298 -23.499  -59.146 1.00 . B B .  67 VAL HG23 1 1 
        7 27258 2 2  37 VAL N    N 53.861 -20.136  -59.060 1.00 . B B .  67 VAL N    1 1 
        7 27259 2 2  37 VAL O    O 55.680 -22.186  -58.595 1.00 . B B .  67 VAL O    1 1 
        7 27260 2 2  38 PRO C    C 56.097 -24.624  -56.569 1.00 . B B .  68 PRO C    1 1 
        7 27261 2 2  38 PRO CA   C 56.341 -23.196  -56.048 1.00 . B B .  68 PRO CA   1 1 
        7 27262 2 2  38 PRO CB   C 56.443 -23.146  -54.517 1.00 . B B .  68 PRO CB   1 1 
        7 27263 2 2  38 PRO CD   C 54.523 -21.888  -55.179 1.00 . B B .  68 PRO CD   1 1 
        7 27264 2 2  38 PRO CG   C 55.023 -22.807  -54.077 1.00 . B B .  68 PRO CG   1 1 
        7 27265 2 2  38 PRO HA   H 57.274 -22.829  -56.477 1.00 . B B .  68 PRO HA   1 1 
        7 27266 2 2  38 PRO HB2  H 56.785 -24.084  -54.082 1.00 . B B .  68 PRO HB2  1 1 
        7 27267 2 2  38 PRO HB3  H 57.112 -22.336  -54.224 1.00 . B B .  68 PRO HB3  1 1 
        7 27268 2 2  38 PRO HD2  H 53.446 -21.997  -55.279 1.00 . B B .  68 PRO HD2  1 1 
        7 27269 2 2  38 PRO HD3  H 54.771 -20.856  -54.934 1.00 . B B .  68 PRO HD3  1 1 
        7 27270 2 2  38 PRO HG2  H 54.416 -23.713  -54.058 1.00 . B B .  68 PRO HG2  1 1 
        7 27271 2 2  38 PRO HG3  H 55.007 -22.306  -53.110 1.00 . B B .  68 PRO HG3  1 1 
        7 27272 2 2  38 PRO N    N 55.239 -22.282  -56.385 1.00 . B B .  68 PRO N    1 1 
        7 27273 2 2  38 PRO O    O 55.041 -24.917  -57.132 1.00 . B B .  68 PRO O    1 1 
        7 27274 2 2  39 ASN C    C 56.756 -27.943  -55.622 1.00 . B B .  69 ASN C    1 1 
        7 27275 2 2  39 ASN CA   C 56.958 -26.939  -56.779 1.00 . B B .  69 ASN CA   1 1 
        7 27276 2 2  39 ASN CB   C 58.197 -27.300  -57.608 1.00 . B B .  69 ASN CB   1 1 
        7 27277 2 2  39 ASN CG   C 59.369 -27.712  -56.736 1.00 . B B .  69 ASN CG   1 1 
        7 27278 2 2  39 ASN H    H 57.927 -25.219  -55.945 1.00 . B B .  69 ASN H    1 1 
        7 27279 2 2  39 ASN HA   H 56.098 -27.053  -57.439 1.00 . B B .  69 ASN HA   1 1 
        7 27280 2 2  39 ASN HB2  H 57.928 -28.129  -58.253 1.00 . B B .  69 ASN HB2  1 1 
        7 27281 2 2  39 ASN HB3  H 58.495 -26.465  -58.243 1.00 . B B .  69 ASN HB3  1 1 
        7 27282 2 2  39 ASN HD21 H 58.968 -29.676  -56.981 1.00 . B B .  69 ASN HD21 1 1 
        7 27283 2 2  39 ASN HD22 H 60.309 -29.285  -55.927 1.00 . B B .  69 ASN HD22 1 1 
        7 27284 2 2  39 ASN N    N 57.057 -25.533  -56.354 1.00 . B B .  69 ASN N    1 1 
        7 27285 2 2  39 ASN ND2  N 59.557 -28.996  -56.528 1.00 . B B .  69 ASN ND2  1 1 
        7 27286 2 2  39 ASN O    O 56.220 -29.026  -55.848 1.00 . B B .  69 ASN O    1 1 
        7 27287 2 2  39 ASN OD1  O 60.049 -26.883  -56.149 1.00 . B B .  69 ASN OD1  1 1 
        7 27288 2 2  40 VAL C    C 56.894 -27.390  -52.008 1.00 . B B .  70 VAL C    1 1 
        7 27289 2 2  40 VAL CA   C 57.062 -28.374  -53.160 1.00 . B B .  70 VAL CA   1 1 
        7 27290 2 2  40 VAL CB   C 58.315 -29.261  -52.947 1.00 . B B .  70 VAL CB   1 1 
        7 27291 2 2  40 VAL CG1  C 58.702 -29.535  -51.483 1.00 . B B .  70 VAL CG1  1 1 
        7 27292 2 2  40 VAL CG2  C 58.092 -30.633  -53.587 1.00 . B B .  70 VAL CG2  1 1 
        7 27293 2 2  40 VAL H    H 57.607 -26.681  -54.313 1.00 . B B .  70 VAL H    1 1 
        7 27294 2 2  40 VAL HA   H 56.175 -29.006  -53.196 1.00 . B B .  70 VAL HA   1 1 
        7 27295 2 2  40 VAL HB   H 59.170 -28.793  -53.429 1.00 . B B .  70 VAL HB   1 1 
        7 27296 2 2  40 VAL HG11 H 59.000 -28.610  -50.987 1.00 . B B .  70 VAL HG11 1 1 
        7 27297 2 2  40 VAL HG12 H 57.871 -29.992  -50.942 1.00 . B B .  70 VAL HG12 1 1 
        7 27298 2 2  40 VAL HG13 H 59.564 -30.205  -51.451 1.00 . B B .  70 VAL HG13 1 1 
        7 27299 2 2  40 VAL HG21 H 58.983 -31.240  -53.444 1.00 . B B .  70 VAL HG21 1 1 
        7 27300 2 2  40 VAL HG22 H 57.244 -31.137  -53.120 1.00 . B B .  70 VAL HG22 1 1 
        7 27301 2 2  40 VAL HG23 H 57.913 -30.534  -54.655 1.00 . B B .  70 VAL HG23 1 1 
        7 27302 2 2  40 VAL N    N 57.168 -27.587  -54.402 1.00 . B B .  70 VAL N    1 1 
        7 27303 2 2  40 VAL O    O 57.692 -26.461  -51.868 1.00 . B B .  70 VAL O    1 1 
        7 27304 2 2  41 VAL C    C 55.014 -27.687  -48.895 1.00 . B B .  71 VAL C    1 1 
        7 27305 2 2  41 VAL CA   C 55.570 -26.783  -49.994 1.00 . B B .  71 VAL CA   1 1 
        7 27306 2 2  41 VAL CB   C 54.590 -25.633  -50.317 1.00 . B B .  71 VAL CB   1 1 
        7 27307 2 2  41 VAL CG1  C 54.143 -24.856  -49.074 1.00 . B B .  71 VAL CG1  1 1 
        7 27308 2 2  41 VAL CG2  C 55.234 -24.606  -51.251 1.00 . B B .  71 VAL CG2  1 1 
        7 27309 2 2  41 VAL H    H 55.231 -28.364  -51.393 1.00 . B B .  71 VAL H    1 1 
        7 27310 2 2  41 VAL HA   H 56.502 -26.345  -49.630 1.00 . B B .  71 VAL HA   1 1 
        7 27311 2 2  41 VAL HB   H 53.706 -26.038  -50.806 1.00 . B B .  71 VAL HB   1 1 
        7 27312 2 2  41 VAL HG11 H 53.520 -25.491  -48.446 1.00 . B B .  71 VAL HG11 1 1 
        7 27313 2 2  41 VAL HG12 H 55.009 -24.510  -48.507 1.00 . B B .  71 VAL HG12 1 1 
        7 27314 2 2  41 VAL HG13 H 53.540 -23.993  -49.366 1.00 . B B .  71 VAL HG13 1 1 
        7 27315 2 2  41 VAL HG21 H 54.564 -23.759  -51.387 1.00 . B B .  71 VAL HG21 1 1 
        7 27316 2 2  41 VAL HG22 H 56.179 -24.249  -50.836 1.00 . B B .  71 VAL HG22 1 1 
        7 27317 2 2  41 VAL HG23 H 55.417 -25.054  -52.226 1.00 . B B .  71 VAL HG23 1 1 
        7 27318 2 2  41 VAL N    N 55.859 -27.593  -51.189 1.00 . B B .  71 VAL N    1 1 
        7 27319 2 2  41 VAL O    O 54.083 -28.468  -49.109 1.00 . B B .  71 VAL O    1 1 
        7 27320 2 2  42 VAL C    C 53.651 -27.577  -46.180 1.00 . B B .  72 VAL C    1 1 
        7 27321 2 2  42 VAL CA   C 55.051 -28.131  -46.457 1.00 . B B .  72 VAL CA   1 1 
        7 27322 2 2  42 VAL CB   C 56.009 -27.909  -45.271 1.00 . B B .  72 VAL CB   1 1 
        7 27323 2 2  42 VAL CG1  C 57.094 -28.987  -45.277 1.00 . B B .  72 VAL CG1  1 1 
        7 27324 2 2  42 VAL CG2  C 56.715 -26.547  -45.277 1.00 . B B .  72 VAL CG2  1 1 
        7 27325 2 2  42 VAL H    H 56.361 -26.920  -47.617 1.00 . B B .  72 VAL H    1 1 
        7 27326 2 2  42 VAL HA   H 54.939 -29.199  -46.585 1.00 . B B .  72 VAL HA   1 1 
        7 27327 2 2  42 VAL HB   H 55.442 -28.017  -44.351 1.00 . B B .  72 VAL HB   1 1 
        7 27328 2 2  42 VAL HG11 H 56.635 -29.965  -45.124 1.00 . B B .  72 VAL HG11 1 1 
        7 27329 2 2  42 VAL HG12 H 57.629 -28.975  -46.231 1.00 . B B .  72 VAL HG12 1 1 
        7 27330 2 2  42 VAL HG13 H 57.795 -28.805  -44.459 1.00 . B B .  72 VAL HG13 1 1 
        7 27331 2 2  42 VAL HG21 H 57.293 -26.431  -44.363 1.00 . B B .  72 VAL HG21 1 1 
        7 27332 2 2  42 VAL HG22 H 57.405 -26.467  -46.116 1.00 . B B .  72 VAL HG22 1 1 
        7 27333 2 2  42 VAL HG23 H 55.980 -25.748  -45.334 1.00 . B B .  72 VAL HG23 1 1 
        7 27334 2 2  42 VAL N    N 55.594 -27.571  -47.701 1.00 . B B .  72 VAL N    1 1 
        7 27335 2 2  42 VAL O    O 53.460 -26.369  -46.060 1.00 . B B .  72 VAL O    1 1 
        7 27336 2 2  43 THR C    C 51.163 -27.836  -44.238 1.00 . B B .  73 THR C    1 1 
        7 27337 2 2  43 THR CA   C 51.271 -28.091  -45.738 1.00 . B B .  73 THR CA   1 1 
        7 27338 2 2  43 THR CB   C 50.269 -29.193  -46.122 1.00 . B B .  73 THR CB   1 1 
        7 27339 2 2  43 THR CG2  C 50.290 -29.462  -47.623 1.00 . B B .  73 THR CG2  1 1 
        7 27340 2 2  43 THR H    H 52.873 -29.445  -46.121 1.00 . B B .  73 THR H    1 1 
        7 27341 2 2  43 THR HA   H 50.987 -27.174  -46.254 1.00 . B B .  73 THR HA   1 1 
        7 27342 2 2  43 THR HB   H 49.266 -28.875  -45.834 1.00 . B B .  73 THR HB   1 1 
        7 27343 2 2  43 THR HG1  H 50.104 -31.125  -45.930 1.00 . B B .  73 THR HG1  1 1 
        7 27344 2 2  43 THR HG21 H 50.237 -28.523  -48.174 1.00 . B B .  73 THR HG21 1 1 
        7 27345 2 2  43 THR HG22 H 51.207 -29.987  -47.889 1.00 . B B .  73 THR HG22 1 1 
        7 27346 2 2  43 THR HG23 H 49.432 -30.079  -47.889 1.00 . B B .  73 THR HG23 1 1 
        7 27347 2 2  43 THR N    N 52.650 -28.456  -46.107 1.00 . B B .  73 THR N    1 1 
        7 27348 2 2  43 THR O    O 50.425 -26.948  -43.807 1.00 . B B .  73 THR O    1 1 
        7 27349 2 2  43 THR OG1  O 50.589 -30.404  -45.474 1.00 . B B .  73 THR OG1  1 1 
        7 27350 2 2  44 GLY C    C 53.001 -29.469  -41.374 1.00 . B B .  74 GLY C    1 1 
        7 27351 2 2  44 GLY CA   C 52.085 -28.423  -42.016 1.00 . B B .  74 GLY CA   1 1 
        7 27352 2 2  44 GLY H    H 52.483 -29.317  -43.890 1.00 . B B .  74 GLY H    1 1 
        7 27353 2 2  44 GLY HA2  H 52.486 -27.433  -41.809 1.00 . B B .  74 GLY HA2  1 1 
        7 27354 2 2  44 GLY HA3  H 51.101 -28.493  -41.551 1.00 . B B .  74 GLY HA3  1 1 
        7 27355 2 2  44 GLY N    N 51.952 -28.574  -43.453 1.00 . B B .  74 GLY N    1 1 
        7 27356 2 2  44 GLY O    O 53.403 -30.452  -42.000 1.00 . B B .  74 GLY O    1 1 
        7 27357 2 2  45 LEU C    C 52.961 -30.763  -38.220 1.00 . B B .  75 LEU C    1 1 
        7 27358 2 2  45 LEU CA   C 53.984 -30.213  -39.222 1.00 . B B .  75 LEU CA   1 1 
        7 27359 2 2  45 LEU CB   C 55.174 -29.494  -38.561 1.00 . B B .  75 LEU CB   1 1 
        7 27360 2 2  45 LEU CD1  C 57.437 -29.821  -37.510 1.00 . B B .  75 LEU CD1  1 1 
        7 27361 2 2  45 LEU CD2  C 55.462 -30.558  -36.252 1.00 . B B .  75 LEU CD2  1 1 
        7 27362 2 2  45 LEU CG   C 56.033 -30.401  -37.658 1.00 . B B .  75 LEU CG   1 1 
        7 27363 2 2  45 LEU H    H 52.928 -28.419  -39.668 1.00 . B B .  75 LEU H    1 1 
        7 27364 2 2  45 LEU HA   H 54.374 -31.045  -39.812 1.00 . B B .  75 LEU HA   1 1 
        7 27365 2 2  45 LEU HB2  H 55.804 -29.110  -39.364 1.00 . B B .  75 LEU HB2  1 1 
        7 27366 2 2  45 LEU HB3  H 54.818 -28.639  -37.984 1.00 . B B .  75 LEU HB3  1 1 
        7 27367 2 2  45 LEU HD11 H 57.919 -29.755  -38.480 1.00 . B B .  75 LEU HD11 1 1 
        7 27368 2 2  45 LEU HD12 H 57.387 -28.833  -37.058 1.00 . B B .  75 LEU HD12 1 1 
        7 27369 2 2  45 LEU HD13 H 58.045 -30.473  -36.887 1.00 . B B .  75 LEU HD13 1 1 
        7 27370 2 2  45 LEU HD21 H 56.217 -30.990  -35.598 1.00 . B B .  75 LEU HD21 1 1 
        7 27371 2 2  45 LEU HD22 H 55.169 -29.583  -35.855 1.00 . B B .  75 LEU HD22 1 1 
        7 27372 2 2  45 LEU HD23 H 54.607 -31.229  -36.264 1.00 . B B .  75 LEU HD23 1 1 
        7 27373 2 2  45 LEU HG   H 56.112 -31.389  -38.102 1.00 . B B .  75 LEU HG   1 1 
        7 27374 2 2  45 LEU N    N 53.303 -29.261  -40.095 1.00 . B B .  75 LEU N    1 1 
        7 27375 2 2  45 LEU O    O 52.320 -29.998  -37.502 1.00 . B B .  75 LEU O    1 1 
        7 27376 2 2  46 THR C    C 52.619 -33.617  -36.272 1.00 . B B .  76 THR C    1 1 
        7 27377 2 2  46 THR CA   C 51.856 -32.803  -37.315 1.00 . B B .  76 THR CA   1 1 
        7 27378 2 2  46 THR CB   C 50.943 -33.708  -38.164 1.00 . B B .  76 THR CB   1 1 
        7 27379 2 2  46 THR CG2  C 49.878 -34.427  -37.333 1.00 . B B .  76 THR CG2  1 1 
        7 27380 2 2  46 THR H    H 53.416 -32.647  -38.757 1.00 . B B .  76 THR H    1 1 
        7 27381 2 2  46 THR HA   H 51.215 -32.095  -36.800 1.00 . B B .  76 THR HA   1 1 
        7 27382 2 2  46 THR HB   H 51.551 -34.449  -38.685 1.00 . B B .  76 THR HB   1 1 
        7 27383 2 2  46 THR HG1  H 49.782 -33.542  -39.715 1.00 . B B .  76 THR HG1  1 1 
        7 27384 2 2  46 THR HG21 H 50.349 -35.057  -36.580 1.00 . B B .  76 THR HG21 1 1 
        7 27385 2 2  46 THR HG22 H 49.236 -33.700  -36.837 1.00 . B B .  76 THR HG22 1 1 
        7 27386 2 2  46 THR HG23 H 49.272 -35.061  -37.980 1.00 . B B .  76 THR HG23 1 1 
        7 27387 2 2  46 THR N    N 52.817 -32.084  -38.163 1.00 . B B .  76 THR N    1 1 
        7 27388 2 2  46 THR O    O 53.168 -34.672  -36.582 1.00 . B B .  76 THR O    1 1 
        7 27389 2 2  46 THR OG1  O 50.254 -32.931  -39.124 1.00 . B B .  76 THR OG1  1 1 
        7 27390 2 2  47 LEU C    C 52.228 -35.010  -33.493 1.00 . B B .  77 LEU C    1 1 
        7 27391 2 2  47 LEU CA   C 53.251 -33.955  -33.939 1.00 . B B .  77 LEU CA   1 1 
        7 27392 2 2  47 LEU CB   C 53.721 -33.086  -32.764 1.00 . B B .  77 LEU CB   1 1 
        7 27393 2 2  47 LEU CD1  C 54.611 -30.770  -33.143 1.00 . B B .  77 LEU CD1  1 1 
        7 27394 2 2  47 LEU CD2  C 56.061 -32.408  -32.053 1.00 . B B .  77 LEU CD2  1 1 
        7 27395 2 2  47 LEU CG   C 54.968 -32.248  -33.103 1.00 . B B .  77 LEU CG   1 1 
        7 27396 2 2  47 LEU H    H 52.121 -32.347  -34.785 1.00 . B B .  77 LEU H    1 1 
        7 27397 2 2  47 LEU HA   H 54.127 -34.487  -34.311 1.00 . B B .  77 LEU HA   1 1 
        7 27398 2 2  47 LEU HB2  H 52.913 -32.436  -32.444 1.00 . B B .  77 LEU HB2  1 1 
        7 27399 2 2  47 LEU HB3  H 53.951 -33.750  -31.930 1.00 . B B .  77 LEU HB3  1 1 
        7 27400 2 2  47 LEU HD11 H 53.842 -30.600  -33.894 1.00 . B B .  77 LEU HD11 1 1 
        7 27401 2 2  47 LEU HD12 H 54.237 -30.471  -32.165 1.00 . B B .  77 LEU HD12 1 1 
        7 27402 2 2  47 LEU HD13 H 55.492 -30.176  -33.389 1.00 . B B .  77 LEU HD13 1 1 
        7 27403 2 2  47 LEU HD21 H 56.925 -31.801  -32.322 1.00 . B B .  77 LEU HD21 1 1 
        7 27404 2 2  47 LEU HD22 H 55.693 -32.107  -31.073 1.00 . B B .  77 LEU HD22 1 1 
        7 27405 2 2  47 LEU HD23 H 56.358 -33.451  -32.026 1.00 . B B .  77 LEU HD23 1 1 
        7 27406 2 2  47 LEU HG   H 55.376 -32.551  -34.067 1.00 . B B .  77 LEU HG   1 1 
        7 27407 2 2  47 LEU N    N 52.695 -33.145  -35.026 1.00 . B B .  77 LEU N    1 1 
        7 27408 2 2  47 LEU O    O 51.098 -34.696  -33.112 1.00 . B B .  77 LEU O    1 1 
        7 27409 2 2  48 VAL C    C 52.539 -37.909  -31.739 1.00 . B B .  78 VAL C    1 1 
        7 27410 2 2  48 VAL CA   C 51.894 -37.427  -33.035 1.00 . B B .  78 VAL CA   1 1 
        7 27411 2 2  48 VAL CB   C 51.847 -38.545  -34.096 1.00 . B B .  78 VAL CB   1 1 
        7 27412 2 2  48 VAL CG1  C 51.333 -39.877  -33.530 1.00 . B B .  78 VAL CG1  1 1 
        7 27413 2 2  48 VAL CG2  C 50.918 -38.140  -35.247 1.00 . B B .  78 VAL CG2  1 1 
        7 27414 2 2  48 VAL H    H 53.614 -36.428  -33.803 1.00 . B B .  78 VAL H    1 1 
        7 27415 2 2  48 VAL HA   H 50.868 -37.130  -32.813 1.00 . B B .  78 VAL HA   1 1 
        7 27416 2 2  48 VAL HB   H 52.849 -38.708  -34.498 1.00 . B B .  78 VAL HB   1 1 
        7 27417 2 2  48 VAL HG11 H 52.068 -40.298  -32.840 1.00 . B B .  78 VAL HG11 1 1 
        7 27418 2 2  48 VAL HG12 H 50.387 -39.725  -33.007 1.00 . B B .  78 VAL HG12 1 1 
        7 27419 2 2  48 VAL HG13 H 51.178 -40.593  -34.337 1.00 . B B .  78 VAL HG13 1 1 
        7 27420 2 2  48 VAL HG21 H 50.873 -38.938  -35.988 1.00 . B B .  78 VAL HG21 1 1 
        7 27421 2 2  48 VAL HG22 H 49.910 -37.958  -34.869 1.00 . B B .  78 VAL HG22 1 1 
        7 27422 2 2  48 VAL HG23 H 51.288 -37.235  -35.729 1.00 . B B .  78 VAL HG23 1 1 
        7 27423 2 2  48 VAL N    N 52.655 -36.271  -33.526 1.00 . B B .  78 VAL N    1 1 
        7 27424 2 2  48 VAL O    O 53.756 -38.055  -31.648 1.00 . B B .  78 VAL O    1 1 
        7 27425 2 2  49 CYS C    C 51.029 -39.264  -28.639 1.00 . B B .  79 CYS C    1 1 
        7 27426 2 2  49 CYS CA   C 52.184 -38.617  -29.412 1.00 . B B .  79 CYS CA   1 1 
        7 27427 2 2  49 CYS CB   C 52.858 -37.456  -28.648 1.00 . B B .  79 CYS CB   1 1 
        7 27428 2 2  49 CYS H    H 50.739 -37.960  -30.827 1.00 . B B .  79 CYS H    1 1 
        7 27429 2 2  49 CYS HA   H 52.942 -39.389  -29.559 1.00 . B B .  79 CYS HA   1 1 
        7 27430 2 2  49 CYS HB2  H 52.849 -37.654  -27.575 1.00 . B B .  79 CYS HB2  1 1 
        7 27431 2 2  49 CYS HB3  H 53.895 -37.399  -28.972 1.00 . B B .  79 CYS HB3  1 1 
        7 27432 2 2  49 CYS HG   H 52.929 -35.092  -28.236 1.00 . B B .  79 CYS HG   1 1 
        7 27433 2 2  49 CYS N    N 51.722 -38.162  -30.721 1.00 . B B .  79 CYS N    1 1 
        7 27434 2 2  49 CYS O    O 50.143 -38.586  -28.124 1.00 . B B .  79 CYS O    1 1 
        7 27435 2 2  49 CYS SG   S 52.104 -35.836  -28.986 1.00 . B B .  79 CYS SG   1 1 
        7 27436 2 2  50 SER C    C 50.086 -41.044  -26.243 1.00 . B B .  80 SER C    1 1 
        7 27437 2 2  50 SER CA   C 50.057 -41.364  -27.748 1.00 . B B .  80 SER CA   1 1 
        7 27438 2 2  50 SER CB   C 50.276 -42.861  -27.979 1.00 . B B .  80 SER CB   1 1 
        7 27439 2 2  50 SER H    H 51.778 -41.117  -28.982 1.00 . B B .  80 SER H    1 1 
        7 27440 2 2  50 SER HA   H 49.057 -41.116  -28.108 1.00 . B B .  80 SER HA   1 1 
        7 27441 2 2  50 SER HB2  H 49.601 -43.432  -27.340 1.00 . B B .  80 SER HB2  1 1 
        7 27442 2 2  50 SER HB3  H 50.050 -43.093  -29.021 1.00 . B B .  80 SER HB3  1 1 
        7 27443 2 2  50 SER HG   H 51.735 -44.169  -27.878 1.00 . B B .  80 SER HG   1 1 
        7 27444 2 2  50 SER N    N 51.036 -40.594  -28.537 1.00 . B B .  80 SER N    1 1 
        7 27445 2 2  50 SER O    O 49.086 -41.240  -25.548 1.00 . B B .  80 SER O    1 1 
        7 27446 2 2  50 SER OG   O 51.625 -43.214  -27.704 1.00 . B B .  80 SER OG   1 1 
        7 27447 2 2  51 SER C    C 50.519 -38.628  -24.168 1.00 . B B .  81 SER C    1 1 
        7 27448 2 2  51 SER CA   C 51.315 -39.930  -24.385 1.00 . B B .  81 SER CA   1 1 
        7 27449 2 2  51 SER CB   C 52.796 -39.697  -24.045 1.00 . B B .  81 SER CB   1 1 
        7 27450 2 2  51 SER H    H 52.004 -40.446  -26.344 1.00 . B B .  81 SER H    1 1 
        7 27451 2 2  51 SER HA   H 50.920 -40.653  -23.672 1.00 . B B .  81 SER HA   1 1 
        7 27452 2 2  51 SER HB2  H 53.355 -39.434  -24.947 1.00 . B B .  81 SER HB2  1 1 
        7 27453 2 2  51 SER HB3  H 52.888 -38.877  -23.330 1.00 . B B .  81 SER HB3  1 1 
        7 27454 2 2  51 SER HG   H 54.245 -40.672  -23.145 1.00 . B B .  81 SER HG   1 1 
        7 27455 2 2  51 SER N    N 51.198 -40.495  -25.739 1.00 . B B .  81 SER N    1 1 
        7 27456 2 2  51 SER O    O 50.287 -38.250  -23.017 1.00 . B B .  81 SER O    1 1 
        7 27457 2 2  51 SER OG   O 53.346 -40.872  -23.469 1.00 . B B .  81 SER OG   1 1 
        7 27458 2 2  52 ALA C    C 47.805 -36.903  -25.048 1.00 . B B .  82 ALA C    1 1 
        7 27459 2 2  52 ALA CA   C 49.333 -36.684  -25.174 1.00 . B B .  82 ALA CA   1 1 
        7 27460 2 2  52 ALA CB   C 49.663 -35.888  -26.446 1.00 . B B .  82 ALA CB   1 1 
        7 27461 2 2  52 ALA H    H 50.252 -38.324  -26.155 1.00 . B B .  82 ALA H    1 1 
        7 27462 2 2  52 ALA HA   H 49.676 -36.115  -24.309 1.00 . B B .  82 ALA HA   1 1 
        7 27463 2 2  52 ALA HB1  H 50.742 -35.847  -26.570 1.00 . B B .  82 ALA HB1  1 1 
        7 27464 2 2  52 ALA HB2  H 49.215 -36.363  -27.319 1.00 . B B .  82 ALA HB2  1 1 
        7 27465 2 2  52 ALA HB3  H 49.293 -34.866  -26.384 1.00 . B B .  82 ALA HB3  1 1 
        7 27466 2 2  52 ALA N    N 50.088 -37.941  -25.233 1.00 . B B .  82 ALA N    1 1 
        7 27467 2 2  52 ALA O    O 47.297 -37.981  -25.379 1.00 . B B .  82 ALA O    1 1 
        7 27468 2 2  53 PRO C    C 44.903 -35.912  -25.969 1.00 . B B .  83 PRO C    1 1 
        7 27469 2 2  53 PRO CA   C 45.574 -35.899  -24.582 1.00 . B B .  83 PRO CA   1 1 
        7 27470 2 2  53 PRO CB   C 45.175 -34.628  -23.823 1.00 . B B .  83 PRO CB   1 1 
        7 27471 2 2  53 PRO CD   C 47.539 -34.609  -24.099 1.00 . B B .  83 PRO CD   1 1 
        7 27472 2 2  53 PRO CG   C 46.338 -33.682  -24.106 1.00 . B B .  83 PRO CG   1 1 
        7 27473 2 2  53 PRO HA   H 45.233 -36.775  -24.028 1.00 . B B .  83 PRO HA   1 1 
        7 27474 2 2  53 PRO HB2  H 44.227 -34.220  -24.175 1.00 . B B .  83 PRO HB2  1 1 
        7 27475 2 2  53 PRO HB3  H 45.122 -34.837  -22.757 1.00 . B B .  83 PRO HB3  1 1 
        7 27476 2 2  53 PRO HD2  H 48.336 -34.169  -24.693 1.00 . B B .  83 PRO HD2  1 1 
        7 27477 2 2  53 PRO HD3  H 47.885 -34.760  -23.077 1.00 . B B .  83 PRO HD3  1 1 
        7 27478 2 2  53 PRO HG2  H 46.224 -33.235  -25.093 1.00 . B B .  83 PRO HG2  1 1 
        7 27479 2 2  53 PRO HG3  H 46.447 -32.917  -23.351 1.00 . B B .  83 PRO HG3  1 1 
        7 27480 2 2  53 PRO N    N 47.044 -35.873  -24.625 1.00 . B B .  83 PRO N    1 1 
        7 27481 2 2  53 PRO O    O 43.755 -36.344  -26.097 1.00 . B B .  83 PRO O    1 1 
        7 27482 2 2  54 GLY C    C 46.261 -35.053  -29.368 1.00 . B B .  84 GLY C    1 1 
        7 27483 2 2  54 GLY CA   C 45.123 -35.352  -28.382 1.00 . B B .  84 GLY CA   1 1 
        7 27484 2 2  54 GLY H    H 46.536 -35.093  -26.829 1.00 . B B .  84 GLY H    1 1 
        7 27485 2 2  54 GLY HA2  H 44.647 -36.290  -28.664 1.00 . B B .  84 GLY HA2  1 1 
        7 27486 2 2  54 GLY HA3  H 44.387 -34.552  -28.458 1.00 . B B .  84 GLY HA3  1 1 
        7 27487 2 2  54 GLY N    N 45.604 -35.442  -27.003 1.00 . B B .  84 GLY N    1 1 
        7 27488 2 2  54 GLY O    O 47.368 -34.719  -28.933 1.00 . B B .  84 GLY O    1 1 
        7 27489 2 2  55 PRO C    C 47.284 -33.354  -31.817 1.00 . B B .  85 PRO C    1 1 
        7 27490 2 2  55 PRO CA   C 47.008 -34.865  -31.721 1.00 . B B .  85 PRO CA   1 1 
        7 27491 2 2  55 PRO CB   C 46.410 -35.424  -33.016 1.00 . B B .  85 PRO CB   1 1 
        7 27492 2 2  55 PRO CD   C 44.754 -35.570  -31.291 1.00 . B B .  85 PRO CD   1 1 
        7 27493 2 2  55 PRO CG   C 44.904 -35.308  -32.789 1.00 . B B .  85 PRO CG   1 1 
        7 27494 2 2  55 PRO HA   H 47.945 -35.380  -31.507 1.00 . B B .  85 PRO HA   1 1 
        7 27495 2 2  55 PRO HB2  H 46.733 -34.871  -33.898 1.00 . B B .  85 PRO HB2  1 1 
        7 27496 2 2  55 PRO HB3  H 46.680 -36.477  -33.113 1.00 . B B .  85 PRO HB3  1 1 
        7 27497 2 2  55 PRO HD2  H 43.922 -34.991  -30.891 1.00 . B B .  85 PRO HD2  1 1 
        7 27498 2 2  55 PRO HD3  H 44.590 -36.634  -31.118 1.00 . B B .  85 PRO HD3  1 1 
        7 27499 2 2  55 PRO HG2  H 44.577 -34.293  -33.018 1.00 . B B .  85 PRO HG2  1 1 
        7 27500 2 2  55 PRO HG3  H 44.347 -36.032  -33.383 1.00 . B B .  85 PRO HG3  1 1 
        7 27501 2 2  55 PRO N    N 46.018 -35.172  -30.688 1.00 . B B .  85 PRO N    1 1 
        7 27502 2 2  55 PRO O    O 46.490 -32.525  -31.362 1.00 . B B .  85 PRO O    1 1 
        7 27503 2 2  56 LEU C    C 49.339 -31.355  -34.014 1.00 . B B .  86 LEU C    1 1 
        7 27504 2 2  56 LEU CA   C 48.907 -31.625  -32.559 1.00 . B B .  86 LEU CA   1 1 
        7 27505 2 2  56 LEU CB   C 50.103 -31.446  -31.601 1.00 . B B .  86 LEU CB   1 1 
        7 27506 2 2  56 LEU CD1  C 50.161 -33.083  -29.649 1.00 . B B .  86 LEU CD1  1 1 
        7 27507 2 2  56 LEU CD2  C 50.784 -30.766  -29.260 1.00 . B B .  86 LEU CD2  1 1 
        7 27508 2 2  56 LEU CG   C 49.851 -31.654  -30.090 1.00 . B B .  86 LEU CG   1 1 
        7 27509 2 2  56 LEU H    H 49.014 -33.726  -32.798 1.00 . B B .  86 LEU H    1 1 
        7 27510 2 2  56 LEU HA   H 48.128 -30.910  -32.290 1.00 . B B .  86 LEU HA   1 1 
        7 27511 2 2  56 LEU HB2  H 50.887 -32.129  -31.912 1.00 . B B .  86 LEU HB2  1 1 
        7 27512 2 2  56 LEU HB3  H 50.489 -30.445  -31.753 1.00 . B B .  86 LEU HB3  1 1 
        7 27513 2 2  56 LEU HD11 H 49.562 -33.798  -30.204 1.00 . B B .  86 LEU HD11 1 1 
        7 27514 2 2  56 LEU HD12 H 51.215 -33.294  -29.824 1.00 . B B .  86 LEU HD12 1 1 
        7 27515 2 2  56 LEU HD13 H 49.940 -33.201  -28.588 1.00 . B B .  86 LEU HD13 1 1 
        7 27516 2 2  56 LEU HD21 H 50.803 -31.088  -28.218 1.00 . B B .  86 LEU HD21 1 1 
        7 27517 2 2  56 LEU HD22 H 51.800 -30.804  -29.659 1.00 . B B .  86 LEU HD22 1 1 
        7 27518 2 2  56 LEU HD23 H 50.405 -29.750  -29.289 1.00 . B B .  86 LEU HD23 1 1 
        7 27519 2 2  56 LEU HG   H 48.819 -31.405  -29.842 1.00 . B B .  86 LEU HG   1 1 
        7 27520 2 2  56 LEU N    N 48.407 -32.996  -32.444 1.00 . B B .  86 LEU N    1 1 
        7 27521 2 2  56 LEU O    O 50.027 -32.178  -34.614 1.00 . B B .  86 LEU O    1 1 
        7 27522 2 2  57 GLU C    C 49.553 -28.313  -36.163 1.00 . B B .  87 GLU C    1 1 
        7 27523 2 2  57 GLU CA   C 49.390 -29.830  -35.961 1.00 . B B .  87 GLU CA   1 1 
        7 27524 2 2  57 GLU CB   C 48.422 -30.417  -37.004 1.00 . B B .  87 GLU CB   1 1 
        7 27525 2 2  57 GLU CD   C 46.067 -30.526  -37.933 1.00 . B B .  87 GLU CD   1 1 
        7 27526 2 2  57 GLU CG   C 47.021 -29.789  -36.978 1.00 . B B .  87 GLU CG   1 1 
        7 27527 2 2  57 GLU H    H 48.405 -29.554  -34.080 1.00 . B B .  87 GLU H    1 1 
        7 27528 2 2  57 GLU HA   H 50.368 -30.269  -36.138 1.00 . B B .  87 GLU HA   1 1 
        7 27529 2 2  57 GLU HB2  H 48.853 -30.275  -37.996 1.00 . B B .  87 GLU HB2  1 1 
        7 27530 2 2  57 GLU HB3  H 48.331 -31.489  -36.833 1.00 . B B .  87 GLU HB3  1 1 
        7 27531 2 2  57 GLU HG2  H 46.625 -29.825  -35.961 1.00 . B B .  87 GLU HG2  1 1 
        7 27532 2 2  57 GLU HG3  H 47.092 -28.740  -37.269 1.00 . B B .  87 GLU HG3  1 1 
        7 27533 2 2  57 GLU N    N 48.967 -30.212  -34.599 1.00 . B B .  87 GLU N    1 1 
        7 27534 2 2  57 GLU O    O 48.831 -27.514  -35.573 1.00 . B B .  87 GLU O    1 1 
        7 27535 2 2  57 GLU OE1  O 45.980 -30.141  -39.126 1.00 . B B .  87 GLU OE1  1 1 
        7 27536 2 2  57 GLU OE2  O 45.384 -31.484  -37.499 1.00 . B B .  87 GLU OE2  1 1 
        7 27537 2 2  58 LEU C    C 50.905 -26.376  -38.863 1.00 . B B .  88 LEU C    1 1 
        7 27538 2 2  58 LEU CA   C 50.861 -26.529  -37.340 1.00 . B B .  88 LEU CA   1 1 
        7 27539 2 2  58 LEU CB   C 52.241 -26.190  -36.726 1.00 . B B .  88 LEU CB   1 1 
        7 27540 2 2  58 LEU CD1  C 53.578 -25.504  -34.686 1.00 . B B .  88 LEU CD1  1 1 
        7 27541 2 2  58 LEU CD2  C 51.560 -24.235  -35.222 1.00 . B B .  88 LEU CD2  1 1 
        7 27542 2 2  58 LEU CG   C 52.181 -25.621  -35.304 1.00 . B B .  88 LEU CG   1 1 
        7 27543 2 2  58 LEU H    H 51.084 -28.634  -37.424 1.00 . B B .  88 LEU H    1 1 
        7 27544 2 2  58 LEU HA   H 50.108 -25.845  -36.955 1.00 . B B .  88 LEU HA   1 1 
        7 27545 2 2  58 LEU HB2  H 52.857 -27.090  -36.721 1.00 . B B .  88 LEU HB2  1 1 
        7 27546 2 2  58 LEU HB3  H 52.750 -25.463  -37.355 1.00 . B B .  88 LEU HB3  1 1 
        7 27547 2 2  58 LEU HD11 H 54.084 -26.466  -34.719 1.00 . B B .  88 LEU HD11 1 1 
        7 27548 2 2  58 LEU HD12 H 54.173 -24.770  -35.228 1.00 . B B .  88 LEU HD12 1 1 
        7 27549 2 2  58 LEU HD13 H 53.491 -25.196  -33.643 1.00 . B B .  88 LEU HD13 1 1 
        7 27550 2 2  58 LEU HD21 H 51.537 -23.961  -34.169 1.00 . B B .  88 LEU HD21 1 1 
        7 27551 2 2  58 LEU HD22 H 52.153 -23.508  -35.778 1.00 . B B .  88 LEU HD22 1 1 
        7 27552 2 2  58 LEU HD23 H 50.539 -24.245  -35.601 1.00 . B B .  88 LEU HD23 1 1 
        7 27553 2 2  58 LEU HG   H 51.566 -26.272  -34.700 1.00 . B B .  88 LEU HG   1 1 
        7 27554 2 2  58 LEU N    N 50.500 -27.913  -37.013 1.00 . B B .  88 LEU N    1 1 
        7 27555 2 2  58 LEU O    O 51.781 -26.948  -39.502 1.00 . B B .  88 LEU O    1 1 
        7 27556 2 2  59 ASP C    C 51.222 -24.529  -41.302 1.00 . B B .  89 ASP C    1 1 
        7 27557 2 2  59 ASP CA   C 49.945 -25.277  -40.870 1.00 . B B .  89 ASP CA   1 1 
        7 27558 2 2  59 ASP CB   C 48.713 -24.419  -41.180 1.00 . B B .  89 ASP CB   1 1 
        7 27559 2 2  59 ASP CG   C 48.832 -23.004  -40.594 1.00 . B B .  89 ASP CG   1 1 
        7 27560 2 2  59 ASP H    H 49.294 -25.174  -38.848 1.00 . B B .  89 ASP H    1 1 
        7 27561 2 2  59 ASP HA   H 49.870 -26.195  -41.450 1.00 . B B .  89 ASP HA   1 1 
        7 27562 2 2  59 ASP HB2  H 48.592 -24.351  -42.262 1.00 . B B .  89 ASP HB2  1 1 
        7 27563 2 2  59 ASP HB3  H 47.822 -24.903  -40.778 1.00 . B B .  89 ASP HB3  1 1 
        7 27564 2 2  59 ASP N    N 49.957 -25.636  -39.443 1.00 . B B .  89 ASP N    1 1 
        7 27565 2 2  59 ASP O    O 51.902 -23.940  -40.467 1.00 . B B .  89 ASP O    1 1 
        7 27566 2 2  59 ASP OD1  O 48.562 -22.865  -39.379 1.00 . B B .  89 ASP OD1  1 1 
        7 27567 2 2  59 ASP OD2  O 49.169 -22.056  -41.344 1.00 . B B .  89 ASP OD2  1 1 
        7 27568 2 2  60 LEU C    C 52.634 -23.179  -44.442 1.00 . B B .  90 LEU C    1 1 
        7 27569 2 2  60 LEU CA   C 52.811 -23.940  -43.111 1.00 . B B .  90 LEU CA   1 1 
        7 27570 2 2  60 LEU CB   C 53.897 -25.040  -43.133 1.00 . B B .  90 LEU CB   1 1 
        7 27571 2 2  60 LEU CD1  C 55.369 -26.614  -41.808 1.00 . B B .  90 LEU CD1  1 1 
        7 27572 2 2  60 LEU CD2  C 55.312 -24.219  -41.189 1.00 . B B .  90 LEU CD2  1 1 
        7 27573 2 2  60 LEU CG   C 54.480 -25.375  -41.747 1.00 . B B .  90 LEU CG   1 1 
        7 27574 2 2  60 LEU H    H 50.978 -25.059  -43.235 1.00 . B B .  90 LEU H    1 1 
        7 27575 2 2  60 LEU HA   H 53.124 -23.159  -42.421 1.00 . B B .  90 LEU HA   1 1 
        7 27576 2 2  60 LEU HB2  H 53.465 -25.943  -43.559 1.00 . B B .  90 LEU HB2  1 1 
        7 27577 2 2  60 LEU HB3  H 54.721 -24.723  -43.766 1.00 . B B .  90 LEU HB3  1 1 
        7 27578 2 2  60 LEU HD11 H 54.825 -27.441  -42.256 1.00 . B B .  90 LEU HD11 1 1 
        7 27579 2 2  60 LEU HD12 H 56.263 -26.404  -42.390 1.00 . B B .  90 LEU HD12 1 1 
        7 27580 2 2  60 LEU HD13 H 55.657 -26.895  -40.797 1.00 . B B .  90 LEU HD13 1 1 
        7 27581 2 2  60 LEU HD21 H 55.655 -24.483  -40.193 1.00 . B B .  90 LEU HD21 1 1 
        7 27582 2 2  60 LEU HD22 H 56.167 -24.023  -41.838 1.00 . B B .  90 LEU HD22 1 1 
        7 27583 2 2  60 LEU HD23 H 54.716 -23.313  -41.094 1.00 . B B .  90 LEU HD23 1 1 
        7 27584 2 2  60 LEU HG   H 53.680 -25.606  -41.051 1.00 . B B .  90 LEU HG   1 1 
        7 27585 2 2  60 LEU N    N 51.555 -24.522  -42.597 1.00 . B B .  90 LEU N    1 1 
        7 27586 2 2  60 LEU O    O 53.515 -23.162  -45.304 1.00 . B B .  90 LEU O    1 1 
        7 27587 2 2  61 THR C    C 50.658 -20.344  -45.589 1.00 . B B .  91 THR C    1 1 
        7 27588 2 2  61 THR CA   C 51.056 -21.816  -45.824 1.00 . B B .  91 THR CA   1 1 
        7 27589 2 2  61 THR CB   C 49.924 -22.606  -46.509 1.00 . B B .  91 THR CB   1 1 
        7 27590 2 2  61 THR CG2  C 50.375 -24.012  -46.919 1.00 . B B .  91 THR CG2  1 1 
        7 27591 2 2  61 THR H    H 50.804 -22.578  -43.845 1.00 . B B .  91 THR H    1 1 
        7 27592 2 2  61 THR HA   H 51.890 -21.781  -46.525 1.00 . B B .  91 THR HA   1 1 
        7 27593 2 2  61 THR HB   H 49.605 -22.074  -47.407 1.00 . B B .  91 THR HB   1 1 
        7 27594 2 2  61 THR HG1  H 48.094 -23.150  -46.140 1.00 . B B .  91 THR HG1  1 1 
        7 27595 2 2  61 THR HG21 H 51.285 -23.945  -47.516 1.00 . B B .  91 THR HG21 1 1 
        7 27596 2 2  61 THR HG22 H 50.572 -24.623  -46.037 1.00 . B B .  91 THR HG22 1 1 
        7 27597 2 2  61 THR HG23 H 49.597 -24.488  -47.516 1.00 . B B .  91 THR HG23 1 1 
        7 27598 2 2  61 THR N    N 51.487 -22.508  -44.589 1.00 . B B .  91 THR N    1 1 
        7 27599 2 2  61 THR O    O 49.987 -19.727  -46.420 1.00 . B B .  91 THR O    1 1 
        7 27600 2 2  61 THR OG1  O 48.823 -22.754  -45.633 1.00 . B B .  91 THR OG1  1 1 
        7 27601 2 2  62 GLY C    C 52.061 -17.649  -43.514 1.00 . B B .  92 GLY C    1 1 
        7 27602 2 2  62 GLY CA   C 50.814 -18.392  -44.021 1.00 . B B .  92 GLY CA   1 1 
        7 27603 2 2  62 GLY H    H 51.671 -20.329  -43.857 1.00 . B B .  92 GLY H    1 1 
        7 27604 2 2  62 GLY HA2  H 50.382 -17.806  -44.833 1.00 . B B .  92 GLY HA2  1 1 
        7 27605 2 2  62 GLY HA3  H 50.080 -18.431  -43.216 1.00 . B B .  92 GLY HA3  1 1 
        7 27606 2 2  62 GLY N    N 51.097 -19.764  -44.464 1.00 . B B .  92 GLY N    1 1 
        7 27607 2 2  62 GLY O    O 53.187 -17.925  -43.937 1.00 . B B .  92 GLY O    1 1 
        7 27608 2 2  63 ASP C    C 53.788 -16.531  -41.047 1.00 . B B .  93 ASP C    1 1 
        7 27609 2 2  63 ASP CA   C 52.910 -15.799  -42.081 1.00 . B B .  93 ASP CA   1 1 
        7 27610 2 2  63 ASP CB   C 52.279 -14.539  -41.457 1.00 . B B .  93 ASP CB   1 1 
        7 27611 2 2  63 ASP CG   C 51.822 -13.486  -42.487 1.00 . B B .  93 ASP CG   1 1 
        7 27612 2 2  63 ASP H    H 50.913 -16.511  -42.307 1.00 . B B .  93 ASP H    1 1 
        7 27613 2 2  63 ASP HA   H 53.561 -15.472  -42.894 1.00 . B B .  93 ASP HA   1 1 
        7 27614 2 2  63 ASP HB2  H 51.432 -14.827  -40.831 1.00 . B B .  93 ASP HB2  1 1 
        7 27615 2 2  63 ASP HB3  H 53.021 -14.077  -40.803 1.00 . B B .  93 ASP HB3  1 1 
        7 27616 2 2  63 ASP N    N 51.858 -16.674  -42.624 1.00 . B B .  93 ASP N    1 1 
        7 27617 2 2  63 ASP O    O 53.400 -16.690  -39.885 1.00 . B B .  93 ASP O    1 1 
        7 27618 2 2  63 ASP OD1  O 51.282 -13.848  -43.562 1.00 . B B .  93 ASP OD1  1 1 
        7 27619 2 2  63 ASP OD2  O 51.974 -12.271  -42.212 1.00 . B B .  93 ASP OD2  1 1 
        7 27620 2 2  64 LEU C    C 56.458 -16.709  -39.422 1.00 . B B .  94 LEU C    1 1 
        7 27621 2 2  64 LEU CA   C 55.984 -17.606  -40.585 1.00 . B B .  94 LEU CA   1 1 
        7 27622 2 2  64 LEU CB   C 57.180 -18.103  -41.418 1.00 . B B .  94 LEU CB   1 1 
        7 27623 2 2  64 LEU CD1  C 58.130 -19.561  -43.213 1.00 . B B .  94 LEU CD1  1 1 
        7 27624 2 2  64 LEU CD2  C 56.177 -20.407  -41.900 1.00 . B B .  94 LEU CD2  1 1 
        7 27625 2 2  64 LEU CG   C 56.842 -19.159  -42.491 1.00 . B B .  94 LEU CG   1 1 
        7 27626 2 2  64 LEU H    H 55.230 -16.821  -42.428 1.00 . B B .  94 LEU H    1 1 
        7 27627 2 2  64 LEU HA   H 55.523 -18.476  -40.127 1.00 . B B .  94 LEU HA   1 1 
        7 27628 2 2  64 LEU HB2  H 57.652 -17.246  -41.899 1.00 . B B .  94 LEU HB2  1 1 
        7 27629 2 2  64 LEU HB3  H 57.909 -18.538  -40.731 1.00 . B B .  94 LEU HB3  1 1 
        7 27630 2 2  64 LEU HD11 H 58.519 -18.699  -43.760 1.00 . B B .  94 LEU HD11 1 1 
        7 27631 2 2  64 LEU HD12 H 58.880 -19.890  -42.493 1.00 . B B .  94 LEU HD12 1 1 
        7 27632 2 2  64 LEU HD13 H 57.924 -20.364  -43.923 1.00 . B B .  94 LEU HD13 1 1 
        7 27633 2 2  64 LEU HD21 H 56.107 -21.187  -42.657 1.00 . B B .  94 LEU HD21 1 1 
        7 27634 2 2  64 LEU HD22 H 56.745 -20.781  -41.051 1.00 . B B .  94 LEU HD22 1 1 
        7 27635 2 2  64 LEU HD23 H 55.166 -20.170  -41.570 1.00 . B B .  94 LEU HD23 1 1 
        7 27636 2 2  64 LEU HG   H 56.163 -18.726  -43.225 1.00 . B B .  94 LEU HG   1 1 
        7 27637 2 2  64 LEU N    N 54.987 -16.966  -41.458 1.00 . B B .  94 LEU N    1 1 
        7 27638 2 2  64 LEU O    O 57.027 -17.206  -38.454 1.00 . B B .  94 LEU O    1 1 
        7 27639 2 2  65 GLU C    C 55.912 -14.755  -37.065 1.00 . B B .  95 GLU C    1 1 
        7 27640 2 2  65 GLU CA   C 56.522 -14.413  -38.438 1.00 . B B .  95 GLU CA   1 1 
        7 27641 2 2  65 GLU CB   C 56.035 -13.024  -38.890 1.00 . B B .  95 GLU CB   1 1 
        7 27642 2 2  65 GLU CD   C 56.836 -13.178  -41.357 1.00 . B B .  95 GLU CD   1 1 
        7 27643 2 2  65 GLU CG   C 56.865 -12.397  -40.025 1.00 . B B .  95 GLU CG   1 1 
        7 27644 2 2  65 GLU H    H 55.760 -15.055  -40.325 1.00 . B B .  95 GLU H    1 1 
        7 27645 2 2  65 GLU HA   H 57.604 -14.367  -38.305 1.00 . B B .  95 GLU HA   1 1 
        7 27646 2 2  65 GLU HB2  H 54.986 -13.082  -39.184 1.00 . B B .  95 GLU HB2  1 1 
        7 27647 2 2  65 GLU HB3  H 56.096 -12.349  -38.034 1.00 . B B .  95 GLU HB3  1 1 
        7 27648 2 2  65 GLU HG2  H 56.486 -11.388  -40.201 1.00 . B B .  95 GLU HG2  1 1 
        7 27649 2 2  65 GLU HG3  H 57.895 -12.300  -39.673 1.00 . B B .  95 GLU HG3  1 1 
        7 27650 2 2  65 GLU N    N 56.202 -15.401  -39.478 1.00 . B B .  95 GLU N    1 1 
        7 27651 2 2  65 GLU O    O 56.556 -14.544  -36.034 1.00 . B B .  95 GLU O    1 1 
        7 27652 2 2  65 GLU OE1  O 55.765 -13.701  -41.749 1.00 . B B .  95 GLU OE1  1 1 
        7 27653 2 2  65 GLU OE2  O 57.898 -13.277  -42.019 1.00 . B B .  95 GLU OE2  1 1 
        7 27654 2 2  66 SER C    C 54.731 -17.082  -35.278 1.00 . B B .  96 SER C    1 1 
        7 27655 2 2  66 SER CA   C 54.064 -15.803  -35.800 1.00 . B B .  96 SER CA   1 1 
        7 27656 2 2  66 SER CB   C 52.567 -16.047  -36.029 1.00 . B B .  96 SER CB   1 1 
        7 27657 2 2  66 SER H    H 54.195 -15.434  -37.908 1.00 . B B .  96 SER H    1 1 
        7 27658 2 2  66 SER HA   H 54.165 -15.040  -35.031 1.00 . B B .  96 SER HA   1 1 
        7 27659 2 2  66 SER HB2  H 52.433 -16.866  -36.737 1.00 . B B .  96 SER HB2  1 1 
        7 27660 2 2  66 SER HB3  H 52.093 -16.314  -35.083 1.00 . B B .  96 SER HB3  1 1 
        7 27661 2 2  66 SER HG   H 51.052 -15.083  -36.829 1.00 . B B .  96 SER HG   1 1 
        7 27662 2 2  66 SER N    N 54.701 -15.323  -37.037 1.00 . B B .  96 SER N    1 1 
        7 27663 2 2  66 SER O    O 54.949 -17.235  -34.076 1.00 . B B .  96 SER O    1 1 
        7 27664 2 2  66 SER OG   O 51.957 -14.872  -36.546 1.00 . B B .  96 SER OG   1 1 
        7 27665 2 2  67 PHE C    C 57.101 -19.042  -35.054 1.00 . B B .  97 PHE C    1 1 
        7 27666 2 2  67 PHE CA   C 55.798 -19.254  -35.831 1.00 . B B .  97 PHE CA   1 1 
        7 27667 2 2  67 PHE CB   C 56.043 -20.106  -37.086 1.00 . B B .  97 PHE CB   1 1 
        7 27668 2 2  67 PHE CD1  C 53.909 -19.708  -38.407 1.00 . B B .  97 PHE CD1  1 1 
        7 27669 2 2  67 PHE CD2  C 54.424 -21.963  -37.649 1.00 . B B .  97 PHE CD2  1 1 
        7 27670 2 2  67 PHE CE1  C 52.697 -20.154  -38.950 1.00 . B B .  97 PHE CE1  1 1 
        7 27671 2 2  67 PHE CE2  C 53.209 -22.407  -38.193 1.00 . B B .  97 PHE CE2  1 1 
        7 27672 2 2  67 PHE CG   C 54.771 -20.603  -37.742 1.00 . B B .  97 PHE CG   1 1 
        7 27673 2 2  67 PHE CZ   C 52.338 -21.502  -38.824 1.00 . B B .  97 PHE CZ   1 1 
        7 27674 2 2  67 PHE H    H 55.024 -17.765  -37.151 1.00 . B B .  97 PHE H    1 1 
        7 27675 2 2  67 PHE HA   H 55.133 -19.821  -35.179 1.00 . B B .  97 PHE HA   1 1 
        7 27676 2 2  67 PHE HB2  H 56.630 -19.551  -37.814 1.00 . B B .  97 PHE HB2  1 1 
        7 27677 2 2  67 PHE HB3  H 56.642 -20.970  -36.795 1.00 . B B .  97 PHE HB3  1 1 
        7 27678 2 2  67 PHE HD1  H 54.159 -18.665  -38.488 1.00 . B B .  97 PHE HD1  1 1 
        7 27679 2 2  67 PHE HD2  H 55.081 -22.665  -37.152 1.00 . B B .  97 PHE HD2  1 1 
        7 27680 2 2  67 PHE HE1  H 52.032 -19.460  -39.446 1.00 . B B .  97 PHE HE1  1 1 
        7 27681 2 2  67 PHE HE2  H 52.939 -23.447  -38.127 1.00 . B B .  97 PHE HE2  1 1 
        7 27682 2 2  67 PHE HZ   H 51.391 -21.843  -39.217 1.00 . B B .  97 PHE HZ   1 1 
        7 27683 2 2  67 PHE N    N 55.141 -17.985  -36.174 1.00 . B B .  97 PHE N    1 1 
        7 27684 2 2  67 PHE O    O 57.399 -19.822  -34.155 1.00 . B B .  97 PHE O    1 1 
        7 27685 2 2  68 LYS C    C 58.858 -17.420  -33.039 1.00 . B B .  98 LYS C    1 1 
        7 27686 2 2  68 LYS CA   C 59.040 -17.534  -34.566 1.00 . B B .  98 LYS CA   1 1 
        7 27687 2 2  68 LYS CB   C 59.599 -16.208  -35.128 1.00 . B B .  98 LYS CB   1 1 
        7 27688 2 2  68 LYS CD   C 60.333 -17.249  -37.352 1.00 . B B .  98 LYS CD   1 1 
        7 27689 2 2  68 LYS CE   C 60.298 -17.154  -38.881 1.00 . B B .  98 LYS CE   1 1 
        7 27690 2 2  68 LYS CG   C 59.655 -16.066  -36.659 1.00 . B B .  98 LYS CG   1 1 
        7 27691 2 2  68 LYS H    H 57.499 -17.343  -36.059 1.00 . B B .  98 LYS H    1 1 
        7 27692 2 2  68 LYS HA   H 59.785 -18.317  -34.716 1.00 . B B .  98 LYS HA   1 1 
        7 27693 2 2  68 LYS HB2  H 58.987 -15.386  -34.764 1.00 . B B .  98 LYS HB2  1 1 
        7 27694 2 2  68 LYS HB3  H 60.606 -16.067  -34.733 1.00 . B B .  98 LYS HB3  1 1 
        7 27695 2 2  68 LYS HD2  H 61.360 -17.301  -36.999 1.00 . B B .  98 LYS HD2  1 1 
        7 27696 2 2  68 LYS HD3  H 59.817 -18.168  -37.078 1.00 . B B .  98 LYS HD3  1 1 
        7 27697 2 2  68 LYS HE2  H 60.277 -18.171  -39.283 1.00 . B B .  98 LYS HE2  1 1 
        7 27698 2 2  68 LYS HE3  H 59.368 -16.665  -39.186 1.00 . B B .  98 LYS HE3  1 1 
        7 27699 2 2  68 LYS HG2  H 58.641 -15.968  -37.032 1.00 . B B .  98 LYS HG2  1 1 
        7 27700 2 2  68 LYS HG3  H 60.190 -15.148  -36.905 1.00 . B B .  98 LYS HG3  1 1 
        7 27701 2 2  68 LYS HZ1  H 61.440 -16.381  -40.434 1.00 . B B .  98 LYS HZ1  1 1 
        7 27702 2 2  68 LYS HZ2  H 61.539 -15.493  -39.068 1.00 . B B .  98 LYS HZ2  1 1 
        7 27703 2 2  68 LYS HZ3  H 62.343 -16.917  -39.184 1.00 . B B .  98 LYS HZ3  1 1 
        7 27704 2 2  68 LYS N    N 57.815 -17.932  -35.297 1.00 . B B .  98 LYS N    1 1 
        7 27705 2 2  68 LYS NZ   N 61.482 -16.437  -39.424 1.00 . B B .  98 LYS NZ   1 1 
        7 27706 2 2  68 LYS O    O 59.844 -17.334  -32.306 1.00 . B B .  98 LYS O    1 1 
        7 27707 2 2  69 LYS C    C 56.223 -18.352  -30.765 1.00 . B B .  99 LYS C    1 1 
        7 27708 2 2  69 LYS CA   C 57.159 -17.211  -31.181 1.00 . B B .  99 LYS CA   1 1 
        7 27709 2 2  69 LYS CB   C 56.402 -15.876  -31.080 1.00 . B B .  99 LYS CB   1 1 
        7 27710 2 2  69 LYS CD   C 58.369 -14.361  -31.920 1.00 . B B .  99 LYS CD   1 1 
        7 27711 2 2  69 LYS CE   C 58.729 -12.872  -31.996 1.00 . B B .  99 LYS CE   1 1 
        7 27712 2 2  69 LYS CG   C 57.238 -14.595  -30.922 1.00 . B B .  99 LYS CG   1 1 
        7 27713 2 2  69 LYS H    H 56.880 -17.445  -33.278 1.00 . B B .  99 LYS H    1 1 
        7 27714 2 2  69 LYS HA   H 58.006 -17.214  -30.491 1.00 . B B .  99 LYS HA   1 1 
        7 27715 2 2  69 LYS HB2  H 55.774 -15.775  -31.963 1.00 . B B .  99 LYS HB2  1 1 
        7 27716 2 2  69 LYS HB3  H 55.727 -15.925  -30.227 1.00 . B B .  99 LYS HB3  1 1 
        7 27717 2 2  69 LYS HD2  H 59.245 -14.914  -31.579 1.00 . B B .  99 LYS HD2  1 1 
        7 27718 2 2  69 LYS HD3  H 58.068 -14.715  -32.902 1.00 . B B .  99 LYS HD3  1 1 
        7 27719 2 2  69 LYS HE2  H 58.480 -12.395  -31.042 1.00 . B B .  99 LYS HE2  1 1 
        7 27720 2 2  69 LYS HE3  H 59.811 -12.786  -32.132 1.00 . B B .  99 LYS HE3  1 1 
        7 27721 2 2  69 LYS HG2  H 56.550 -13.761  -31.006 1.00 . B B .  99 LYS HG2  1 1 
        7 27722 2 2  69 LYS HG3  H 57.673 -14.575  -29.926 1.00 . B B .  99 LYS HG3  1 1 
        7 27723 2 2  69 LYS HZ1  H 58.295 -11.217  -33.174 1.00 . B B .  99 LYS HZ1  1 1 
        7 27724 2 2  69 LYS HZ2  H 58.262 -12.616  -34.006 1.00 . B B .  99 LYS HZ2  1 1 
        7 27725 2 2  69 LYS HZ3  H 57.011 -12.211  -33.020 1.00 . B B .  99 LYS HZ3  1 1 
        7 27726 2 2  69 LYS N    N 57.604 -17.382  -32.574 1.00 . B B .  99 LYS N    1 1 
        7 27727 2 2  69 LYS NZ   N 58.025 -12.191  -33.120 1.00 . B B .  99 LYS NZ   1 1 
        7 27728 2 2  69 LYS O    O 56.407 -18.935  -29.698 1.00 . B B .  99 LYS O    1 1 
        7 27729 2 2  70 GLN C    C 54.940 -21.117  -31.276 1.00 . B B . 100 GLN C    1 1 
        7 27730 2 2  70 GLN CA   C 54.268 -19.751  -31.384 1.00 . B B . 100 GLN CA   1 1 
        7 27731 2 2  70 GLN CB   C 53.195 -19.755  -32.489 1.00 . B B . 100 GLN CB   1 1 
        7 27732 2 2  70 GLN CD   C 52.400 -17.486  -31.619 1.00 . B B . 100 GLN CD   1 1 
        7 27733 2 2  70 GLN CG   C 52.002 -18.836  -32.179 1.00 . B B . 100 GLN CG   1 1 
        7 27734 2 2  70 GLN H    H 55.137 -18.122  -32.451 1.00 . B B . 100 GLN H    1 1 
        7 27735 2 2  70 GLN HA   H 53.781 -19.583  -30.422 1.00 . B B . 100 GLN HA   1 1 
        7 27736 2 2  70 GLN HB2  H 53.642 -19.473  -33.441 1.00 . B B . 100 GLN HB2  1 1 
        7 27737 2 2  70 GLN HB3  H 52.804 -20.767  -32.601 1.00 . B B . 100 GLN HB3  1 1 
        7 27738 2 2  70 GLN HE21 H 52.296 -18.126  -29.697 1.00 . B B . 100 GLN HE21 1 1 
        7 27739 2 2  70 GLN HE22 H 52.799 -16.467  -29.950 1.00 . B B . 100 GLN HE22 1 1 
        7 27740 2 2  70 GLN HG2  H 51.439 -18.657  -33.096 1.00 . B B . 100 GLN HG2  1 1 
        7 27741 2 2  70 GLN HG3  H 51.343 -19.332  -31.466 1.00 . B B . 100 GLN HG3  1 1 
        7 27742 2 2  70 GLN N    N 55.232 -18.669  -31.604 1.00 . B B . 100 GLN N    1 1 
        7 27743 2 2  70 GLN NE2  N 52.454 -17.341  -30.308 1.00 . B B . 100 GLN NE2  1 1 
        7 27744 2 2  70 GLN O    O 55.961 -21.401  -31.906 1.00 . B B . 100 GLN O    1 1 
        7 27745 2 2  70 GLN OE1  O 52.643 -16.544  -32.348 1.00 . B B . 100 GLN OE1  1 1 
        7 27746 2 2  71 SER C    C 53.896 -24.337  -29.870 1.00 . B B . 101 SER C    1 1 
        7 27747 2 2  71 SER CA   C 54.923 -23.224  -30.030 1.00 . B B . 101 SER CA   1 1 
        7 27748 2 2  71 SER CB   C 55.702 -22.993  -28.723 1.00 . B B . 101 SER CB   1 1 
        7 27749 2 2  71 SER H    H 53.481 -21.685  -29.989 1.00 . B B . 101 SER H    1 1 
        7 27750 2 2  71 SER HA   H 55.603 -23.547  -30.808 1.00 . B B . 101 SER HA   1 1 
        7 27751 2 2  71 SER HB2  H 56.286 -23.878  -28.481 1.00 . B B . 101 SER HB2  1 1 
        7 27752 2 2  71 SER HB3  H 56.384 -22.152  -28.843 1.00 . B B . 101 SER HB3  1 1 
        7 27753 2 2  71 SER HG   H 55.334 -22.785  -26.820 1.00 . B B . 101 SER HG   1 1 
        7 27754 2 2  71 SER N    N 54.332 -21.966  -30.454 1.00 . B B . 101 SER N    1 1 
        7 27755 2 2  71 SER O    O 52.718 -24.179  -30.204 1.00 . B B . 101 SER O    1 1 
        7 27756 2 2  71 SER OG   O 54.822 -22.729  -27.650 1.00 . B B . 101 SER OG   1 1 
        7 27757 2 2  72 PHE C    C 53.701 -26.867  -27.400 1.00 . B B . 102 PHE C    1 1 
        7 27758 2 2  72 PHE CA   C 53.506 -26.552  -28.872 1.00 . B B . 102 PHE CA   1 1 
        7 27759 2 2  72 PHE CB   C 53.743 -27.798  -29.727 1.00 . B B . 102 PHE CB   1 1 
        7 27760 2 2  72 PHE CD1  C 51.407 -27.775  -30.642 1.00 . B B . 102 PHE CD1  1 1 
        7 27761 2 2  72 PHE CD2  C 53.266 -28.046  -32.192 1.00 . B B . 102 PHE CD2  1 1 
        7 27762 2 2  72 PHE CE1  C 50.496 -27.853  -31.697 1.00 . B B . 102 PHE CE1  1 1 
        7 27763 2 2  72 PHE CE2  C 52.350 -28.217  -33.239 1.00 . B B . 102 PHE CE2  1 1 
        7 27764 2 2  72 PHE CG   C 52.789 -27.866  -30.886 1.00 . B B . 102 PHE CG   1 1 
        7 27765 2 2  72 PHE CZ   C 50.976 -28.094  -32.986 1.00 . B B . 102 PHE CZ   1 1 
        7 27766 2 2  72 PHE H    H 55.339 -25.526  -29.124 1.00 . B B . 102 PHE H    1 1 
        7 27767 2 2  72 PHE HA   H 52.474 -26.236  -28.961 1.00 . B B . 102 PHE HA   1 1 
        7 27768 2 2  72 PHE HB2  H 54.775 -27.820  -30.077 1.00 . B B . 102 PHE HB2  1 1 
        7 27769 2 2  72 PHE HB3  H 53.586 -28.695  -29.128 1.00 . B B . 102 PHE HB3  1 1 
        7 27770 2 2  72 PHE HD1  H 51.039 -27.658  -29.637 1.00 . B B . 102 PHE HD1  1 1 
        7 27771 2 2  72 PHE HD2  H 54.329 -28.092  -32.385 1.00 . B B . 102 PHE HD2  1 1 
        7 27772 2 2  72 PHE HE1  H 49.435 -27.777  -31.517 1.00 . B B . 102 PHE HE1  1 1 
        7 27773 2 2  72 PHE HE2  H 52.703 -28.406  -34.243 1.00 . B B . 102 PHE HE2  1 1 
        7 27774 2 2  72 PHE HZ   H 50.277 -28.173  -33.784 1.00 . B B . 102 PHE HZ   1 1 
        7 27775 2 2  72 PHE N    N 54.355 -25.466  -29.332 1.00 . B B . 102 PHE N    1 1 
        7 27776 2 2  72 PHE O    O 54.743 -26.555  -26.833 1.00 . B B . 102 PHE O    1 1 
        7 27777 2 2  73 VAL C    C 53.077 -29.425  -25.376 1.00 . B B . 103 VAL C    1 1 
        7 27778 2 2  73 VAL CA   C 52.703 -27.956  -25.416 1.00 . B B . 103 VAL CA   1 1 
        7 27779 2 2  73 VAL CB   C 51.336 -27.748  -24.757 1.00 . B B . 103 VAL CB   1 1 
        7 27780 2 2  73 VAL CG1  C 51.287 -28.328  -23.341 1.00 . B B . 103 VAL CG1  1 1 
        7 27781 2 2  73 VAL CG2  C 51.082 -26.243  -24.653 1.00 . B B . 103 VAL CG2  1 1 
        7 27782 2 2  73 VAL H    H 51.899 -27.774  -27.372 1.00 . B B . 103 VAL H    1 1 
        7 27783 2 2  73 VAL HA   H 53.442 -27.387  -24.853 1.00 . B B . 103 VAL HA   1 1 
        7 27784 2 2  73 VAL HB   H 50.558 -28.215  -25.363 1.00 . B B . 103 VAL HB   1 1 
        7 27785 2 2  73 VAL HG11 H 51.439 -29.406  -23.349 1.00 . B B . 103 VAL HG11 1 1 
        7 27786 2 2  73 VAL HG12 H 52.050 -27.863  -22.722 1.00 . B B . 103 VAL HG12 1 1 
        7 27787 2 2  73 VAL HG13 H 50.309 -28.143  -22.916 1.00 . B B . 103 VAL HG13 1 1 
        7 27788 2 2  73 VAL HG21 H 50.055 -26.077  -24.333 1.00 . B B . 103 VAL HG21 1 1 
        7 27789 2 2  73 VAL HG22 H 51.779 -25.789  -23.940 1.00 . B B . 103 VAL HG22 1 1 
        7 27790 2 2  73 VAL HG23 H 51.224 -25.774  -25.627 1.00 . B B . 103 VAL HG23 1 1 
        7 27791 2 2  73 VAL N    N 52.693 -27.508  -26.808 1.00 . B B . 103 VAL N    1 1 
        7 27792 2 2  73 VAL O    O 52.433 -30.261  -26.005 1.00 . B B . 103 VAL O    1 1 
        7 27793 2 2  74 LEU C    C 54.636 -31.267  -22.781 1.00 . B B . 104 LEU C    1 1 
        7 27794 2 2  74 LEU CA   C 54.677 -31.021  -24.302 1.00 . B B . 104 LEU CA   1 1 
        7 27795 2 2  74 LEU CB   C 56.107 -31.053  -24.889 1.00 . B B . 104 LEU CB   1 1 
        7 27796 2 2  74 LEU CD1  C 56.179 -33.176  -26.229 1.00 . B B . 104 LEU CD1  1 1 
        7 27797 2 2  74 LEU CD2  C 55.207 -31.188  -27.319 1.00 . B B . 104 LEU CD2  1 1 
        7 27798 2 2  74 LEU CG   C 56.248 -31.659  -26.300 1.00 . B B . 104 LEU CG   1 1 
        7 27799 2 2  74 LEU H    H 54.598 -28.913  -24.197 1.00 . B B . 104 LEU H    1 1 
        7 27800 2 2  74 LEU HA   H 54.081 -31.800  -24.768 1.00 . B B . 104 LEU HA   1 1 
        7 27801 2 2  74 LEU HB2  H 56.481 -30.031  -24.932 1.00 . B B . 104 LEU HB2  1 1 
        7 27802 2 2  74 LEU HB3  H 56.774 -31.598  -24.219 1.00 . B B . 104 LEU HB3  1 1 
        7 27803 2 2  74 LEU HD11 H 57.032 -33.557  -25.675 1.00 . B B . 104 LEU HD11 1 1 
        7 27804 2 2  74 LEU HD12 H 55.265 -33.495  -25.744 1.00 . B B . 104 LEU HD12 1 1 
        7 27805 2 2  74 LEU HD13 H 56.201 -33.580  -27.235 1.00 . B B . 104 LEU HD13 1 1 
        7 27806 2 2  74 LEU HD21 H 55.521 -31.485  -28.322 1.00 . B B . 104 LEU HD21 1 1 
        7 27807 2 2  74 LEU HD22 H 54.241 -31.645  -27.111 1.00 . B B . 104 LEU HD22 1 1 
        7 27808 2 2  74 LEU HD23 H 55.113 -30.102  -27.277 1.00 . B B . 104 LEU HD23 1 1 
        7 27809 2 2  74 LEU HG   H 57.238 -31.393  -26.671 1.00 . B B . 104 LEU HG   1 1 
        7 27810 2 2  74 LEU N    N 54.117 -29.706  -24.603 1.00 . B B . 104 LEU N    1 1 
        7 27811 2 2  74 LEU O    O 54.232 -30.386  -22.021 1.00 . B B . 104 LEU O    1 1 
        7 27812 2 2  75 LYS C    C 56.712 -33.002  -20.571 1.00 . B B . 105 LYS C    1 1 
        7 27813 2 2  75 LYS CA   C 55.230 -32.805  -20.911 1.00 . B B . 105 LYS CA   1 1 
        7 27814 2 2  75 LYS CB   C 54.335 -34.026  -20.605 1.00 . B B . 105 LYS CB   1 1 
        7 27815 2 2  75 LYS CD   C 53.884 -36.089  -19.129 1.00 . B B . 105 LYS CD   1 1 
        7 27816 2 2  75 LYS CE   C 52.722 -35.885  -18.147 1.00 . B B . 105 LYS CE   1 1 
        7 27817 2 2  75 LYS CG   C 54.738 -34.828  -19.352 1.00 . B B . 105 LYS CG   1 1 
        7 27818 2 2  75 LYS H    H 55.413 -33.106  -23.017 1.00 . B B . 105 LYS H    1 1 
        7 27819 2 2  75 LYS HA   H 54.865 -31.990  -20.291 1.00 . B B . 105 LYS HA   1 1 
        7 27820 2 2  75 LYS HB2  H 53.310 -33.674  -20.484 1.00 . B B . 105 LYS HB2  1 1 
        7 27821 2 2  75 LYS HB3  H 54.348 -34.698  -21.462 1.00 . B B . 105 LYS HB3  1 1 
        7 27822 2 2  75 LYS HD2  H 53.486 -36.433  -20.085 1.00 . B B . 105 LYS HD2  1 1 
        7 27823 2 2  75 LYS HD3  H 54.525 -36.887  -18.749 1.00 . B B . 105 LYS HD3  1 1 
        7 27824 2 2  75 LYS HE2  H 52.153 -35.006  -18.453 1.00 . B B . 105 LYS HE2  1 1 
        7 27825 2 2  75 LYS HE3  H 52.056 -36.753  -18.220 1.00 . B B . 105 LYS HE3  1 1 
        7 27826 2 2  75 LYS HG2  H 55.762 -35.167  -19.471 1.00 . B B . 105 LYS HG2  1 1 
        7 27827 2 2  75 LYS HG3  H 54.702 -34.181  -18.478 1.00 . B B . 105 LYS HG3  1 1 
        7 27828 2 2  75 LYS HZ1  H 52.419 -35.636  -16.101 1.00 . B B . 105 LYS HZ1  1 1 
        7 27829 2 2  75 LYS HZ2  H 53.703 -36.572  -16.449 1.00 . B B . 105 LYS HZ2  1 1 
        7 27830 2 2  75 LYS HZ3  H 53.815 -34.953  -16.626 1.00 . B B . 105 LYS HZ3  1 1 
        7 27831 2 2  75 LYS N    N 55.082 -32.443  -22.332 1.00 . B B . 105 LYS N    1 1 
        7 27832 2 2  75 LYS NZ   N 53.196 -35.746  -16.741 1.00 . B B . 105 LYS NZ   1 1 
        7 27833 2 2  75 LYS O    O 57.476 -33.537  -21.375 1.00 . B B . 105 LYS O    1 1 
        7 27834 2 2  76 GLU C    C 58.823 -34.352  -18.885 1.00 . B B . 106 GLU C    1 1 
        7 27835 2 2  76 GLU CA   C 58.466 -32.857  -18.836 1.00 . B B . 106 GLU CA   1 1 
        7 27836 2 2  76 GLU CB   C 58.574 -32.381  -17.382 1.00 . B B . 106 GLU CB   1 1 
        7 27837 2 2  76 GLU CD   C 58.667 -30.475  -15.735 1.00 . B B . 106 GLU CD   1 1 
        7 27838 2 2  76 GLU CG   C 58.601 -30.860  -17.224 1.00 . B B . 106 GLU CG   1 1 
        7 27839 2 2  76 GLU H    H 56.464 -32.084  -18.795 1.00 . B B . 106 GLU H    1 1 
        7 27840 2 2  76 GLU HA   H 59.188 -32.306  -19.438 1.00 . B B . 106 GLU HA   1 1 
        7 27841 2 2  76 GLU HB2  H 57.737 -32.794  -16.819 1.00 . B B . 106 GLU HB2  1 1 
        7 27842 2 2  76 GLU HB3  H 59.498 -32.773  -16.955 1.00 . B B . 106 GLU HB3  1 1 
        7 27843 2 2  76 GLU HG2  H 59.473 -30.470  -17.755 1.00 . B B . 106 GLU HG2  1 1 
        7 27844 2 2  76 GLU HG3  H 57.716 -30.422  -17.682 1.00 . B B . 106 GLU HG3  1 1 
        7 27845 2 2  76 GLU N    N 57.120 -32.599  -19.369 1.00 . B B . 106 GLU N    1 1 
        7 27846 2 2  76 GLU O    O 58.108 -35.189  -18.329 1.00 . B B . 106 GLU O    1 1 
        7 27847 2 2  76 GLU OE1  O 57.863 -30.982  -14.919 1.00 . B B . 106 GLU OE1  1 1 
        7 27848 2 2  76 GLU OE2  O 59.547 -29.671  -15.369 1.00 . B B . 106 GLU OE2  1 1 
        7 27849 2 2  77 GLY C    C 59.551 -37.026  -20.439 1.00 . B B . 107 GLY C    1 1 
        7 27850 2 2  77 GLY CA   C 60.427 -36.078  -19.611 1.00 . B B . 107 GLY CA   1 1 
        7 27851 2 2  77 GLY H    H 60.519 -33.957  -19.917 1.00 . B B . 107 GLY H    1 1 
        7 27852 2 2  77 GLY HA2  H 61.421 -36.081  -20.050 1.00 . B B . 107 GLY HA2  1 1 
        7 27853 2 2  77 GLY HA3  H 60.505 -36.482  -18.602 1.00 . B B . 107 GLY HA3  1 1 
        7 27854 2 2  77 GLY N    N 59.939 -34.696  -19.532 1.00 . B B . 107 GLY N    1 1 
        7 27855 2 2  77 GLY O    O 59.691 -38.245  -20.312 1.00 . B B . 107 GLY O    1 1 
        7 27856 2 2  78 VAL C    C 58.439 -37.695  -23.428 1.00 . B B . 108 VAL C    1 1 
        7 27857 2 2  78 VAL CA   C 57.755 -37.298  -22.122 1.00 . B B . 108 VAL CA   1 1 
        7 27858 2 2  78 VAL CB   C 56.428 -36.555  -22.373 1.00 . B B . 108 VAL CB   1 1 
        7 27859 2 2  78 VAL CG1  C 56.398 -35.632  -23.601 1.00 . B B . 108 VAL CG1  1 1 
        7 27860 2 2  78 VAL CG2  C 55.259 -37.538  -22.464 1.00 . B B . 108 VAL CG2  1 1 
        7 27861 2 2  78 VAL H    H 58.570 -35.485  -21.321 1.00 . B B . 108 VAL H    1 1 
        7 27862 2 2  78 VAL HA   H 57.523 -38.218  -21.585 1.00 . B B . 108 VAL HA   1 1 
        7 27863 2 2  78 VAL HB   H 56.241 -35.944  -21.499 1.00 . B B . 108 VAL HB   1 1 
        7 27864 2 2  78 VAL HG11 H 57.245 -34.945  -23.570 1.00 . B B . 108 VAL HG11 1 1 
        7 27865 2 2  78 VAL HG12 H 56.438 -36.212  -24.524 1.00 . B B . 108 VAL HG12 1 1 
        7 27866 2 2  78 VAL HG13 H 55.473 -35.055  -23.599 1.00 . B B . 108 VAL HG13 1 1 
        7 27867 2 2  78 VAL HG21 H 54.323 -36.983  -22.451 1.00 . B B . 108 VAL HG21 1 1 
        7 27868 2 2  78 VAL HG22 H 55.320 -38.120  -23.384 1.00 . B B . 108 VAL HG22 1 1 
        7 27869 2 2  78 VAL HG23 H 55.265 -38.207  -21.602 1.00 . B B . 108 VAL HG23 1 1 
        7 27870 2 2  78 VAL N    N 58.639 -36.495  -21.264 1.00 . B B . 108 VAL N    1 1 
        7 27871 2 2  78 VAL O    O 59.373 -37.040  -23.885 1.00 . B B . 108 VAL O    1 1 
        7 27872 2 2  79 GLU C    C 57.231 -38.771  -26.416 1.00 . B B . 109 GLU C    1 1 
        7 27873 2 2  79 GLU CA   C 58.319 -39.161  -25.409 1.00 . B B . 109 GLU CA   1 1 
        7 27874 2 2  79 GLU CB   C 58.583 -40.671  -25.428 1.00 . B B . 109 GLU CB   1 1 
        7 27875 2 2  79 GLU CD   C 60.354 -42.473  -24.986 1.00 . B B . 109 GLU CD   1 1 
        7 27876 2 2  79 GLU CG   C 60.043 -40.964  -25.053 1.00 . B B . 109 GLU CG   1 1 
        7 27877 2 2  79 GLU H    H 57.175 -39.251  -23.625 1.00 . B B . 109 GLU H    1 1 
        7 27878 2 2  79 GLU HA   H 59.232 -38.650  -25.706 1.00 . B B . 109 GLU HA   1 1 
        7 27879 2 2  79 GLU HB2  H 57.901 -41.168  -24.737 1.00 . B B . 109 GLU HB2  1 1 
        7 27880 2 2  79 GLU HB3  H 58.388 -41.058  -26.425 1.00 . B B . 109 GLU HB3  1 1 
        7 27881 2 2  79 GLU HG2  H 60.685 -40.487  -25.799 1.00 . B B . 109 GLU HG2  1 1 
        7 27882 2 2  79 GLU HG3  H 60.265 -40.506  -24.087 1.00 . B B . 109 GLU HG3  1 1 
        7 27883 2 2  79 GLU N    N 57.940 -38.755  -24.056 1.00 . B B . 109 GLU N    1 1 
        7 27884 2 2  79 GLU O    O 56.034 -38.943  -26.170 1.00 . B B . 109 GLU O    1 1 
        7 27885 2 2  79 GLU OE1  O 59.542 -43.256  -24.435 1.00 . B B . 109 GLU OE1  1 1 
        7 27886 2 2  79 GLU OE2  O 61.439 -42.889  -25.463 1.00 . B B . 109 GLU OE2  1 1 
        7 27887 2 2  80 TYR C    C 57.437 -38.023  -30.018 1.00 . B B . 110 TYR C    1 1 
        7 27888 2 2  80 TYR CA   C 56.795 -37.782  -28.646 1.00 . B B . 110 TYR CA   1 1 
        7 27889 2 2  80 TYR CB   C 56.487 -36.289  -28.443 1.00 . B B . 110 TYR CB   1 1 
        7 27890 2 2  80 TYR CD1  C 58.566 -35.145  -27.522 1.00 . B B . 110 TYR CD1  1 1 
        7 27891 2 2  80 TYR CD2  C 57.905 -34.712  -29.826 1.00 . B B . 110 TYR CD2  1 1 
        7 27892 2 2  80 TYR CE1  C 59.663 -34.274  -27.669 1.00 . B B . 110 TYR CE1  1 1 
        7 27893 2 2  80 TYR CE2  C 58.993 -33.832  -29.978 1.00 . B B . 110 TYR CE2  1 1 
        7 27894 2 2  80 TYR CG   C 57.684 -35.365  -28.600 1.00 . B B . 110 TYR CG   1 1 
        7 27895 2 2  80 TYR CZ   C 59.877 -33.615  -28.900 1.00 . B B . 110 TYR CZ   1 1 
        7 27896 2 2  80 TYR H    H 58.661 -38.109  -27.688 1.00 . B B . 110 TYR H    1 1 
        7 27897 2 2  80 TYR HA   H 55.859 -38.340  -28.617 1.00 . B B . 110 TYR HA   1 1 
        7 27898 2 2  80 TYR HB2  H 55.726 -35.989  -29.164 1.00 . B B . 110 TYR HB2  1 1 
        7 27899 2 2  80 TYR HB3  H 56.054 -36.145  -27.453 1.00 . B B . 110 TYR HB3  1 1 
        7 27900 2 2  80 TYR HD1  H 58.402 -35.645  -26.577 1.00 . B B . 110 TYR HD1  1 1 
        7 27901 2 2  80 TYR HD2  H 57.236 -34.891  -30.655 1.00 . B B . 110 TYR HD2  1 1 
        7 27902 2 2  80 TYR HE1  H 60.341 -34.114  -26.844 1.00 . B B . 110 TYR HE1  1 1 
        7 27903 2 2  80 TYR HE2  H 59.160 -33.322  -30.915 1.00 . B B . 110 TYR HE2  1 1 
        7 27904 2 2  80 TYR HH   H 61.482 -32.715  -28.257 1.00 . B B . 110 TYR HH   1 1 
        7 27905 2 2  80 TYR N    N 57.662 -38.248  -27.564 1.00 . B B . 110 TYR N    1 1 
        7 27906 2 2  80 TYR O    O 58.655 -38.203  -30.129 1.00 . B B . 110 TYR O    1 1 
        7 27907 2 2  80 TYR OH   O 60.935 -32.773  -29.055 1.00 . B B . 110 TYR OH   1 1 
        7 27908 2 2  81 ARG C    C 56.757 -36.797  -33.218 1.00 . B B . 111 ARG C    1 1 
        7 27909 2 2  81 ARG CA   C 57.025 -38.102  -32.476 1.00 . B B . 111 ARG CA   1 1 
        7 27910 2 2  81 ARG CB   C 56.260 -39.254  -33.163 1.00 . B B . 111 ARG CB   1 1 
        7 27911 2 2  81 ARG CD   C 56.731 -41.108  -34.834 1.00 . B B . 111 ARG CD   1 1 
        7 27912 2 2  81 ARG CG   C 57.128 -40.472  -33.499 1.00 . B B . 111 ARG CG   1 1 
        7 27913 2 2  81 ARG CZ   C 54.641 -42.436  -34.381 1.00 . B B . 111 ARG CZ   1 1 
        7 27914 2 2  81 ARG H    H 55.627 -37.818  -30.909 1.00 . B B . 111 ARG H    1 1 
        7 27915 2 2  81 ARG HA   H 58.100 -38.279  -32.534 1.00 . B B . 111 ARG HA   1 1 
        7 27916 2 2  81 ARG HB2  H 55.446 -39.606  -32.530 1.00 . B B . 111 ARG HB2  1 1 
        7 27917 2 2  81 ARG HB3  H 55.803 -38.877  -34.080 1.00 . B B . 111 ARG HB3  1 1 
        7 27918 2 2  81 ARG HD2  H 56.989 -40.404  -35.629 1.00 . B B . 111 ARG HD2  1 1 
        7 27919 2 2  81 ARG HD3  H 57.327 -42.010  -34.983 1.00 . B B . 111 ARG HD3  1 1 
        7 27920 2 2  81 ARG HE   H 54.738 -40.807  -35.504 1.00 . B B . 111 ARG HE   1 1 
        7 27921 2 2  81 ARG HG2  H 58.180 -40.192  -33.553 1.00 . B B . 111 ARG HG2  1 1 
        7 27922 2 2  81 ARG HG3  H 57.002 -41.209  -32.712 1.00 . B B . 111 ARG HG3  1 1 
        7 27923 2 2  81 ARG HH11 H 56.206 -43.211  -33.417 1.00 . B B . 111 ARG HH11 1 1 
        7 27924 2 2  81 ARG HH12 H 54.698 -44.055  -33.192 1.00 . B B . 111 ARG HH12 1 1 
        7 27925 2 2  81 ARG HH21 H 52.877 -41.979  -35.226 1.00 . B B . 111 ARG HH21 1 1 
        7 27926 2 2  81 ARG HH22 H 52.878 -43.376  -34.194 1.00 . B B . 111 ARG HH22 1 1 
        7 27927 2 2  81 ARG N    N 56.615 -37.991  -31.072 1.00 . B B . 111 ARG N    1 1 
        7 27928 2 2  81 ARG NE   N 55.289 -41.423  -34.929 1.00 . B B . 111 ARG NE   1 1 
        7 27929 2 2  81 ARG NH1  N 55.223 -43.301  -33.602 1.00 . B B . 111 ARG NH1  1 1 
        7 27930 2 2  81 ARG NH2  N 53.370 -42.601  -34.610 1.00 . B B . 111 ARG NH2  1 1 
        7 27931 2 2  81 ARG O    O 55.895 -36.002  -32.838 1.00 . B B . 111 ARG O    1 1 
        7 27932 2 2  82 ILE C    C 56.878 -36.142  -36.619 1.00 . B B . 112 ILE C    1 1 
        7 27933 2 2  82 ILE CA   C 57.271 -35.519  -35.271 1.00 . B B . 112 ILE CA   1 1 
        7 27934 2 2  82 ILE CB   C 58.547 -34.634  -35.331 1.00 . B B . 112 ILE CB   1 1 
        7 27935 2 2  82 ILE CD1  C 60.364 -33.441  -33.879 1.00 . B B . 112 ILE CD1  1 1 
        7 27936 2 2  82 ILE CG1  C 59.092 -34.299  -33.915 1.00 . B B . 112 ILE CG1  1 1 
        7 27937 2 2  82 ILE CG2  C 58.270 -33.341  -36.112 1.00 . B B . 112 ILE CG2  1 1 
        7 27938 2 2  82 ILE H    H 58.118 -37.343  -34.600 1.00 . B B . 112 ILE H    1 1 
        7 27939 2 2  82 ILE HA   H 56.447 -34.888  -34.934 1.00 . B B . 112 ILE HA   1 1 
        7 27940 2 2  82 ILE HB   H 59.323 -35.169  -35.869 1.00 . B B . 112 ILE HB   1 1 
        7 27941 2 2  82 ILE HD11 H 60.725 -33.378  -32.852 1.00 . B B . 112 ILE HD11 1 1 
        7 27942 2 2  82 ILE HD12 H 61.140 -33.897  -34.494 1.00 . B B . 112 ILE HD12 1 1 
        7 27943 2 2  82 ILE HD13 H 60.159 -32.431  -34.232 1.00 . B B . 112 ILE HD13 1 1 
        7 27944 2 2  82 ILE HG12 H 58.318 -33.789  -33.345 1.00 . B B . 112 ILE HG12 1 1 
        7 27945 2 2  82 ILE HG13 H 59.337 -35.223  -33.392 1.00 . B B . 112 ILE HG13 1 1 
        7 27946 2 2  82 ILE HG21 H 57.832 -33.561  -37.085 1.00 . B B . 112 ILE HG21 1 1 
        7 27947 2 2  82 ILE HG22 H 57.598 -32.705  -35.538 1.00 . B B . 112 ILE HG22 1 1 
        7 27948 2 2  82 ILE HG23 H 59.205 -32.806  -36.291 1.00 . B B . 112 ILE HG23 1 1 
        7 27949 2 2  82 ILE N    N 57.453 -36.627  -34.334 1.00 . B B . 112 ILE N    1 1 
        7 27950 2 2  82 ILE O    O 57.367 -37.213  -36.995 1.00 . B B . 112 ILE O    1 1 
        7 27951 2 2  83 LYS C    C 55.472 -34.677  -39.571 1.00 . B B . 113 LYS C    1 1 
        7 27952 2 2  83 LYS CA   C 55.540 -35.910  -38.679 1.00 . B B . 113 LYS CA   1 1 
        7 27953 2 2  83 LYS CB   C 54.196 -36.664  -38.621 1.00 . B B . 113 LYS CB   1 1 
        7 27954 2 2  83 LYS CD   C 52.590 -38.174  -39.903 1.00 . B B . 113 LYS CD   1 1 
        7 27955 2 2  83 LYS CE   C 52.008 -38.980  -38.731 1.00 . B B . 113 LYS CE   1 1 
        7 27956 2 2  83 LYS CG   C 54.050 -37.724  -39.723 1.00 . B B . 113 LYS CG   1 1 
        7 27957 2 2  83 LYS H    H 55.524 -34.671  -36.950 1.00 . B B . 113 LYS H    1 1 
        7 27958 2 2  83 LYS HA   H 56.297 -36.577  -39.073 1.00 . B B . 113 LYS HA   1 1 
        7 27959 2 2  83 LYS HB2  H 54.092 -37.156  -37.653 1.00 . B B . 113 LYS HB2  1 1 
        7 27960 2 2  83 LYS HB3  H 53.387 -35.944  -38.726 1.00 . B B . 113 LYS HB3  1 1 
        7 27961 2 2  83 LYS HD2  H 51.976 -37.285  -40.047 1.00 . B B . 113 LYS HD2  1 1 
        7 27962 2 2  83 LYS HD3  H 52.514 -38.759  -40.817 1.00 . B B . 113 LYS HD3  1 1 
        7 27963 2 2  83 LYS HE2  H 52.469 -38.652  -37.796 1.00 . B B . 113 LYS HE2  1 1 
        7 27964 2 2  83 LYS HE3  H 50.940 -38.755  -38.666 1.00 . B B . 113 LYS HE3  1 1 
        7 27965 2 2  83 LYS HG2  H 54.387 -37.298  -40.668 1.00 . B B . 113 LYS HG2  1 1 
        7 27966 2 2  83 LYS HG3  H 54.682 -38.582  -39.488 1.00 . B B . 113 LYS HG3  1 1 
        7 27967 2 2  83 LYS HZ1  H 51.729 -40.971  -38.185 1.00 . B B . 113 LYS HZ1  1 1 
        7 27968 2 2  83 LYS HZ2  H 51.763 -40.745  -39.800 1.00 . B B . 113 LYS HZ2  1 1 
        7 27969 2 2  83 LYS HZ3  H 53.154 -40.703  -38.951 1.00 . B B . 113 LYS HZ3  1 1 
        7 27970 2 2  83 LYS N    N 55.961 -35.497  -37.339 1.00 . B B . 113 LYS N    1 1 
        7 27971 2 2  83 LYS NZ   N 52.179 -40.445  -38.925 1.00 . B B . 113 LYS NZ   1 1 
        7 27972 2 2  83 LYS O    O 54.902 -33.661  -39.175 1.00 . B B . 113 LYS O    1 1 
        7 27973 2 2  84 ILE C    C 55.287 -33.900  -42.903 1.00 . B B . 114 ILE C    1 1 
        7 27974 2 2  84 ILE CA   C 56.143 -33.599  -41.681 1.00 . B B . 114 ILE CA   1 1 
        7 27975 2 2  84 ILE CB   C 57.602 -33.292  -42.095 1.00 . B B . 114 ILE CB   1 1 
        7 27976 2 2  84 ILE CD1  C 58.377 -32.252  -39.874 1.00 . B B . 114 ILE CD1  1 1 
        7 27977 2 2  84 ILE CG1  C 58.625 -33.322  -40.938 1.00 . B B . 114 ILE CG1  1 1 
        7 27978 2 2  84 ILE CG2  C 57.638 -31.919  -42.784 1.00 . B B . 114 ILE CG2  1 1 
        7 27979 2 2  84 ILE H    H 56.508 -35.618  -41.020 1.00 . B B . 114 ILE H    1 1 
        7 27980 2 2  84 ILE HA   H 55.739 -32.709  -41.196 1.00 . B B . 114 ILE HA   1 1 
        7 27981 2 2  84 ILE HB   H 57.926 -34.040  -42.820 1.00 . B B . 114 ILE HB   1 1 
        7 27982 2 2  84 ILE HD11 H 58.993 -32.459  -39.003 1.00 . B B . 114 ILE HD11 1 1 
        7 27983 2 2  84 ILE HD12 H 58.627 -31.267  -40.268 1.00 . B B . 114 ILE HD12 1 1 
        7 27984 2 2  84 ILE HD13 H 57.336 -32.272  -39.580 1.00 . B B . 114 ILE HD13 1 1 
        7 27985 2 2  84 ILE HG12 H 58.615 -34.303  -40.462 1.00 . B B . 114 ILE HG12 1 1 
        7 27986 2 2  84 ILE HG13 H 59.624 -33.180  -41.351 1.00 . B B . 114 ILE HG13 1 1 
        7 27987 2 2  84 ILE HG21 H 57.140 -31.976  -43.750 1.00 . B B . 114 ILE HG21 1 1 
        7 27988 2 2  84 ILE HG22 H 57.137 -31.163  -42.177 1.00 . B B . 114 ILE HG22 1 1 
        7 27989 2 2  84 ILE HG23 H 58.675 -31.616  -42.927 1.00 . B B . 114 ILE HG23 1 1 
        7 27990 2 2  84 ILE N    N 56.066 -34.744  -40.759 1.00 . B B . 114 ILE N    1 1 
        7 27991 2 2  84 ILE O    O 55.500 -34.925  -43.545 1.00 . B B . 114 ILE O    1 1 
        7 27992 2 2  85 SER C    C 53.613 -32.118  -45.386 1.00 . B B . 115 SER C    1 1 
        7 27993 2 2  85 SER CA   C 53.393 -33.198  -44.329 1.00 . B B . 115 SER CA   1 1 
        7 27994 2 2  85 SER CB   C 51.951 -33.164  -43.812 1.00 . B B . 115 SER CB   1 1 
        7 27995 2 2  85 SER H    H 54.217 -32.191  -42.653 1.00 . B B . 115 SER H    1 1 
        7 27996 2 2  85 SER HA   H 53.544 -34.169  -44.797 1.00 . B B . 115 SER HA   1 1 
        7 27997 2 2  85 SER HB2  H 51.758 -32.211  -43.316 1.00 . B B . 115 SER HB2  1 1 
        7 27998 2 2  85 SER HB3  H 51.265 -33.265  -44.655 1.00 . B B . 115 SER HB3  1 1 
        7 27999 2 2  85 SER HG   H 50.803 -34.186  -42.590 1.00 . B B . 115 SER HG   1 1 
        7 28000 2 2  85 SER N    N 54.340 -33.020  -43.225 1.00 . B B . 115 SER N    1 1 
        7 28001 2 2  85 SER O    O 53.691 -30.926  -45.076 1.00 . B B . 115 SER O    1 1 
        7 28002 2 2  85 SER OG   O 51.726 -34.234  -42.900 1.00 . B B . 115 SER OG   1 1 
        7 28003 2 2  86 PHE C    C 53.468 -32.093  -49.065 1.00 . B B . 116 PHE C    1 1 
        7 28004 2 2  86 PHE CA   C 54.125 -31.651  -47.757 1.00 . B B . 116 PHE CA   1 1 
        7 28005 2 2  86 PHE CB   C 55.657 -31.553  -47.892 1.00 . B B . 116 PHE CB   1 1 
        7 28006 2 2  86 PHE CD1  C 56.769 -33.461  -46.655 1.00 . B B . 116 PHE CD1  1 1 
        7 28007 2 2  86 PHE CD2  C 56.791 -33.481  -49.088 1.00 . B B . 116 PHE CD2  1 1 
        7 28008 2 2  86 PHE CE1  C 57.462 -34.682  -46.629 1.00 . B B . 116 PHE CE1  1 1 
        7 28009 2 2  86 PHE CE2  C 57.498 -34.696  -49.064 1.00 . B B . 116 PHE CE2  1 1 
        7 28010 2 2  86 PHE CG   C 56.419 -32.864  -47.881 1.00 . B B . 116 PHE CG   1 1 
        7 28011 2 2  86 PHE CZ   C 57.825 -35.302  -47.837 1.00 . B B . 116 PHE CZ   1 1 
        7 28012 2 2  86 PHE H    H 53.734 -33.532  -46.830 1.00 . B B . 116 PHE H    1 1 
        7 28013 2 2  86 PHE HA   H 53.744 -30.653  -47.546 1.00 . B B . 116 PHE HA   1 1 
        7 28014 2 2  86 PHE HB2  H 55.896 -31.001  -48.804 1.00 . B B . 116 PHE HB2  1 1 
        7 28015 2 2  86 PHE HB3  H 56.039 -30.963  -47.063 1.00 . B B . 116 PHE HB3  1 1 
        7 28016 2 2  86 PHE HD1  H 56.490 -32.989  -45.726 1.00 . B B . 116 PHE HD1  1 1 
        7 28017 2 2  86 PHE HD2  H 56.526 -33.031  -50.034 1.00 . B B . 116 PHE HD2  1 1 
        7 28018 2 2  86 PHE HE1  H 57.709 -35.145  -45.684 1.00 . B B . 116 PHE HE1  1 1 
        7 28019 2 2  86 PHE HE2  H 57.763 -35.178  -49.994 1.00 . B B . 116 PHE HE2  1 1 
        7 28020 2 2  86 PHE HZ   H 58.347 -36.251  -47.818 1.00 . B B . 116 PHE HZ   1 1 
        7 28021 2 2  86 PHE N    N 53.765 -32.533  -46.645 1.00 . B B . 116 PHE N    1 1 
        7 28022 2 2  86 PHE O    O 53.530 -33.260  -49.461 1.00 . B B . 116 PHE O    1 1 
        7 28023 2 2  87 ARG C    C 53.090 -30.968  -52.159 1.00 . B B . 117 ARG C    1 1 
        7 28024 2 2  87 ARG CA   C 52.149 -31.338  -51.020 1.00 . B B . 117 ARG CA   1 1 
        7 28025 2 2  87 ARG CB   C 50.840 -30.530  -51.046 1.00 . B B . 117 ARG CB   1 1 
        7 28026 2 2  87 ARG CD   C 48.573 -31.523  -51.738 1.00 . B B . 117 ARG CD   1 1 
        7 28027 2 2  87 ARG CG   C 49.903 -30.915  -52.210 1.00 . B B . 117 ARG CG   1 1 
        7 28028 2 2  87 ARG CZ   C 46.704 -30.816  -50.223 1.00 . B B . 117 ARG CZ   1 1 
        7 28029 2 2  87 ARG H    H 52.927 -30.177  -49.410 1.00 . B B . 117 ARG H    1 1 
        7 28030 2 2  87 ARG HA   H 51.895 -32.391  -51.123 1.00 . B B . 117 ARG HA   1 1 
        7 28031 2 2  87 ARG HB2  H 50.319 -30.698  -50.105 1.00 . B B . 117 ARG HB2  1 1 
        7 28032 2 2  87 ARG HB3  H 51.072 -29.466  -51.106 1.00 . B B . 117 ARG HB3  1 1 
        7 28033 2 2  87 ARG HD2  H 48.010 -31.849  -52.615 1.00 . B B . 117 ARG HD2  1 1 
        7 28034 2 2  87 ARG HD3  H 48.787 -32.400  -51.127 1.00 . B B . 117 ARG HD3  1 1 
        7 28035 2 2  87 ARG HE   H 48.031 -29.586  -51.036 1.00 . B B . 117 ARG HE   1 1 
        7 28036 2 2  87 ARG HG2  H 49.692 -30.029  -52.808 1.00 . B B . 117 ARG HG2  1 1 
        7 28037 2 2  87 ARG HG3  H 50.391 -31.638  -52.862 1.00 . B B . 117 ARG HG3  1 1 
        7 28038 2 2  87 ARG HH11 H 46.655 -32.779  -50.587 1.00 . B B . 117 ARG HH11 1 1 
        7 28039 2 2  87 ARG HH12 H 45.429 -32.191  -49.498 1.00 . B B . 117 ARG HH12 1 1 
        7 28040 2 2  87 ARG HH21 H 46.418 -28.905  -49.676 1.00 . B B . 117 ARG HH21 1 1 
        7 28041 2 2  87 ARG HH22 H 45.287 -30.054  -49.025 1.00 . B B . 117 ARG HH22 1 1 
        7 28042 2 2  87 ARG N    N 52.838 -31.131  -49.745 1.00 . B B . 117 ARG N    1 1 
        7 28043 2 2  87 ARG NE   N 47.760 -30.554  -50.973 1.00 . B B . 117 ARG NE   1 1 
        7 28044 2 2  87 ARG NH1  N 46.228 -32.022  -50.084 1.00 . B B . 117 ARG NH1  1 1 
        7 28045 2 2  87 ARG NH2  N 46.093 -29.854  -49.592 1.00 . B B . 117 ARG NH2  1 1 
        7 28046 2 2  87 ARG O    O 53.714 -29.903  -52.150 1.00 . B B . 117 ARG O    1 1 
        7 28047 2 2  88 VAL C    C 52.995 -30.777  -55.288 1.00 . B B . 118 VAL C    1 1 
        7 28048 2 2  88 VAL CA   C 53.918 -31.589  -54.382 1.00 . B B . 118 VAL CA   1 1 
        7 28049 2 2  88 VAL CB   C 54.377 -32.886  -55.072 1.00 . B B . 118 VAL CB   1 1 
        7 28050 2 2  88 VAL CG1  C 55.330 -32.543  -56.220 1.00 . B B . 118 VAL CG1  1 1 
        7 28051 2 2  88 VAL CG2  C 55.118 -33.803  -54.092 1.00 . B B . 118 VAL CG2  1 1 
        7 28052 2 2  88 VAL H    H 52.622 -32.694  -53.089 1.00 . B B . 118 VAL H    1 1 
        7 28053 2 2  88 VAL HA   H 54.804 -30.995  -54.154 1.00 . B B . 118 VAL HA   1 1 
        7 28054 2 2  88 VAL HB   H 53.517 -33.427  -55.465 1.00 . B B . 118 VAL HB   1 1 
        7 28055 2 2  88 VAL HG11 H 54.800 -31.992  -56.996 1.00 . B B . 118 VAL HG11 1 1 
        7 28056 2 2  88 VAL HG12 H 56.164 -31.942  -55.850 1.00 . B B . 118 VAL HG12 1 1 
        7 28057 2 2  88 VAL HG13 H 55.733 -33.458  -56.652 1.00 . B B . 118 VAL HG13 1 1 
        7 28058 2 2  88 VAL HG21 H 55.522 -34.667  -54.621 1.00 . B B . 118 VAL HG21 1 1 
        7 28059 2 2  88 VAL HG22 H 55.936 -33.266  -53.610 1.00 . B B . 118 VAL HG22 1 1 
        7 28060 2 2  88 VAL HG23 H 54.429 -34.164  -53.331 1.00 . B B . 118 VAL HG23 1 1 
        7 28061 2 2  88 VAL N    N 53.195 -31.862  -53.137 1.00 . B B . 118 VAL N    1 1 
        7 28062 2 2  88 VAL O    O 51.837 -31.140  -55.493 1.00 . B B . 118 VAL O    1 1 
        7 28063 2 2  89 ASN C    C 52.627 -29.379  -58.105 1.00 . B B . 119 ASN C    1 1 
        7 28064 2 2  89 ASN CA   C 52.696 -28.789  -56.685 1.00 . B B . 119 ASN CA   1 1 
        7 28065 2 2  89 ASN CB   C 53.276 -27.361  -56.665 1.00 . B B . 119 ASN CB   1 1 
        7 28066 2 2  89 ASN CG   C 52.215 -26.296  -56.445 1.00 . B B . 119 ASN CG   1 1 
        7 28067 2 2  89 ASN H    H 54.444 -29.400  -55.603 1.00 . B B . 119 ASN H    1 1 
        7 28068 2 2  89 ASN HA   H 51.675 -28.749  -56.297 1.00 . B B . 119 ASN HA   1 1 
        7 28069 2 2  89 ASN HB2  H 54.001 -27.259  -55.860 1.00 . B B . 119 ASN HB2  1 1 
        7 28070 2 2  89 ASN HB3  H 53.778 -27.150  -57.607 1.00 . B B . 119 ASN HB3  1 1 
        7 28071 2 2  89 ASN HD21 H 51.241 -26.734  -58.169 1.00 . B B . 119 ASN HD21 1 1 
        7 28072 2 2  89 ASN HD22 H 50.568 -25.446  -57.184 1.00 . B B . 119 ASN HD22 1 1 
        7 28073 2 2  89 ASN N    N 53.482 -29.650  -55.805 1.00 . B B . 119 ASN N    1 1 
        7 28074 2 2  89 ASN ND2  N 51.269 -26.152  -57.346 1.00 . B B . 119 ASN ND2  1 1 
        7 28075 2 2  89 ASN O    O 51.519 -29.559  -58.609 1.00 . B B . 119 ASN O    1 1 
        7 28076 2 2  89 ASN OD1  O 52.202 -25.595  -55.442 1.00 . B B . 119 ASN OD1  1 1 
        7 28077 2 2  90 ARG C    C 55.427 -30.346  -60.596 1.00 . B B . 120 ARG C    1 1 
        7 28078 2 2  90 ARG CA   C 53.964 -30.200  -60.105 1.00 . B B . 120 ARG CA   1 1 
        7 28079 2 2  90 ARG CB   C 53.117 -29.399  -61.126 1.00 . B B . 120 ARG CB   1 1 
        7 28080 2 2  90 ARG CD   C 53.836 -27.324  -62.475 1.00 . B B . 120 ARG CD   1 1 
        7 28081 2 2  90 ARG CG   C 53.358 -27.871  -61.123 1.00 . B B . 120 ARG CG   1 1 
        7 28082 2 2  90 ARG CZ   C 53.309 -27.896  -64.851 1.00 . B B . 120 ARG CZ   1 1 
        7 28083 2 2  90 ARG H    H 54.631 -29.501  -58.182 1.00 . B B . 120 ARG H    1 1 
        7 28084 2 2  90 ARG HA   H 53.567 -31.216  -60.113 1.00 . B B . 120 ARG HA   1 1 
        7 28085 2 2  90 ARG HB2  H 53.300 -29.816  -62.117 1.00 . B B . 120 ARG HB2  1 1 
        7 28086 2 2  90 ARG HB3  H 52.058 -29.579  -60.957 1.00 . B B . 120 ARG HB3  1 1 
        7 28087 2 2  90 ARG HD2  H 53.862 -26.234  -62.426 1.00 . B B . 120 ARG HD2  1 1 
        7 28088 2 2  90 ARG HD3  H 54.853 -27.681  -62.644 1.00 . B B . 120 ARG HD3  1 1 
        7 28089 2 2  90 ARG HE   H 52.027 -28.038  -63.342 1.00 . B B . 120 ARG HE   1 1 
        7 28090 2 2  90 ARG HG2  H 52.428 -27.370  -60.853 1.00 . B B . 120 ARG HG2  1 1 
        7 28091 2 2  90 ARG HG3  H 54.103 -27.605  -60.373 1.00 . B B . 120 ARG HG3  1 1 
        7 28092 2 2  90 ARG HH11 H 55.123 -27.093  -64.662 1.00 . B B . 120 ARG HH11 1 1 
        7 28093 2 2  90 ARG HH12 H 54.718 -27.646  -66.266 1.00 . B B . 120 ARG HH12 1 1 
        7 28094 2 2  90 ARG HH21 H 51.573 -28.747  -65.400 1.00 . B B . 120 ARG HH21 1 1 
        7 28095 2 2  90 ARG HH22 H 52.744 -28.535  -66.668 1.00 . B B . 120 ARG HH22 1 1 
        7 28096 2 2  90 ARG N    N 53.793 -29.686  -58.717 1.00 . B B . 120 ARG N    1 1 
        7 28097 2 2  90 ARG NE   N 52.961 -27.750  -63.585 1.00 . B B . 120 ARG NE   1 1 
        7 28098 2 2  90 ARG NH1  N 54.477 -27.530  -65.297 1.00 . B B . 120 ARG NH1  1 1 
        7 28099 2 2  90 ARG NH2  N 52.478 -28.425  -65.704 1.00 . B B . 120 ARG NH2  1 1 
        7 28100 2 2  90 ARG O    O 55.754 -29.924  -61.705 1.00 . B B . 120 ARG O    1 1 
        7 28101 2 2  91 GLU C    C 58.301 -32.482  -59.574 1.00 . B B . 121 GLU C    1 1 
        7 28102 2 2  91 GLU CA   C 57.701 -31.251  -60.279 1.00 . B B . 121 GLU CA   1 1 
        7 28103 2 2  91 GLU CB   C 58.596 -30.014  -60.076 1.00 . B B . 121 GLU CB   1 1 
        7 28104 2 2  91 GLU CD   C 60.582 -28.610  -60.827 1.00 . B B . 121 GLU CD   1 1 
        7 28105 2 2  91 GLU CG   C 59.812 -29.937  -61.007 1.00 . B B . 121 GLU CG   1 1 
        7 28106 2 2  91 GLU H    H 56.048 -31.301  -58.909 1.00 . B B . 121 GLU H    1 1 
        7 28107 2 2  91 GLU HA   H 57.664 -31.473  -61.347 1.00 . B B . 121 GLU HA   1 1 
        7 28108 2 2  91 GLU HB2  H 58.004 -29.117  -60.261 1.00 . B B . 121 GLU HB2  1 1 
        7 28109 2 2  91 GLU HB3  H 58.934 -30.000  -59.041 1.00 . B B . 121 GLU HB3  1 1 
        7 28110 2 2  91 GLU HG2  H 60.481 -30.775  -60.813 1.00 . B B . 121 GLU HG2  1 1 
        7 28111 2 2  91 GLU HG3  H 59.461 -30.020  -62.038 1.00 . B B . 121 GLU HG3  1 1 
        7 28112 2 2  91 GLU N    N 56.331 -30.936  -59.808 1.00 . B B . 121 GLU N    1 1 
        7 28113 2 2  91 GLU O    O 57.884 -32.838  -58.471 1.00 . B B . 121 GLU O    1 1 
        7 28114 2 2  91 GLU OE1  O 60.988 -28.284  -59.681 1.00 . B B . 121 GLU OE1  1 1 
        7 28115 2 2  91 GLU OE2  O 60.797 -27.888  -61.826 1.00 . B B . 121 GLU OE2  1 1 
        7 28116 2 2  92 ILE C    C 61.155 -33.647  -58.679 1.00 . B B . 122 ILE C    1 1 
        7 28117 2 2  92 ILE CA   C 60.067 -34.231  -59.597 1.00 . B B . 122 ILE CA   1 1 
        7 28118 2 2  92 ILE CB   C 60.674 -35.159  -60.685 1.00 . B B . 122 ILE CB   1 1 
        7 28119 2 2  92 ILE CD1  C 60.066 -36.549  -62.803 1.00 . B B . 122 ILE CD1  1 1 
        7 28120 2 2  92 ILE CG1  C 59.568 -35.726  -61.608 1.00 . B B . 122 ILE CG1  1 1 
        7 28121 2 2  92 ILE CG2  C 61.447 -36.324  -60.032 1.00 . B B . 122 ILE CG2  1 1 
        7 28122 2 2  92 ILE H    H 59.615 -32.772  -61.087 1.00 . B B . 122 ILE H    1 1 
        7 28123 2 2  92 ILE HA   H 59.400 -34.828  -58.978 1.00 . B B . 122 ILE HA   1 1 
        7 28124 2 2  92 ILE HB   H 61.371 -34.576  -61.291 1.00 . B B . 122 ILE HB   1 1 
        7 28125 2 2  92 ILE HD11 H 59.221 -36.774  -63.456 1.00 . B B . 122 ILE HD11 1 1 
        7 28126 2 2  92 ILE HD12 H 60.807 -35.980  -63.367 1.00 . B B . 122 ILE HD12 1 1 
        7 28127 2 2  92 ILE HD13 H 60.499 -37.491  -62.469 1.00 . B B . 122 ILE HD13 1 1 
        7 28128 2 2  92 ILE HG12 H 58.904 -36.356  -61.017 1.00 . B B . 122 ILE HG12 1 1 
        7 28129 2 2  92 ILE HG13 H 58.984 -34.905  -62.022 1.00 . B B . 122 ILE HG13 1 1 
        7 28130 2 2  92 ILE HG21 H 62.271 -35.952  -59.423 1.00 . B B . 122 ILE HG21 1 1 
        7 28131 2 2  92 ILE HG22 H 60.776 -36.917  -59.407 1.00 . B B . 122 ILE HG22 1 1 
        7 28132 2 2  92 ILE HG23 H 61.884 -36.969  -60.794 1.00 . B B . 122 ILE HG23 1 1 
        7 28133 2 2  92 ILE N    N 59.291 -33.132  -60.200 1.00 . B B . 122 ILE N    1 1 
        7 28134 2 2  92 ILE O    O 61.830 -32.679  -59.037 1.00 . B B . 122 ILE O    1 1 
        7 28135 2 2  93 VAL C    C 62.980 -35.048  -55.853 1.00 . B B . 123 VAL C    1 1 
        7 28136 2 2  93 VAL CA   C 62.276 -33.831  -56.452 1.00 . B B . 123 VAL CA   1 1 
        7 28137 2 2  93 VAL CB   C 61.570 -33.040  -55.332 1.00 . B B . 123 VAL CB   1 1 
        7 28138 2 2  93 VAL CG1  C 61.497 -31.553  -55.683 1.00 . B B . 123 VAL CG1  1 1 
        7 28139 2 2  93 VAL CG2  C 60.152 -33.543  -55.004 1.00 . B B . 123 VAL CG2  1 1 
        7 28140 2 2  93 VAL H    H 60.749 -35.055  -57.294 1.00 . B B . 123 VAL H    1 1 
        7 28141 2 2  93 VAL HA   H 63.048 -33.193  -56.884 1.00 . B B . 123 VAL HA   1 1 
        7 28142 2 2  93 VAL HB   H 62.174 -33.126  -54.432 1.00 . B B . 123 VAL HB   1 1 
        7 28143 2 2  93 VAL HG11 H 62.506 -31.163  -55.815 1.00 . B B . 123 VAL HG11 1 1 
        7 28144 2 2  93 VAL HG12 H 60.935 -31.411  -56.605 1.00 . B B . 123 VAL HG12 1 1 
        7 28145 2 2  93 VAL HG13 H 61.025 -31.010  -54.865 1.00 . B B . 123 VAL HG13 1 1 
        7 28146 2 2  93 VAL HG21 H 59.841 -33.140  -54.043 1.00 . B B . 123 VAL HG21 1 1 
        7 28147 2 2  93 VAL HG22 H 59.447 -33.229  -55.778 1.00 . B B . 123 VAL HG22 1 1 
        7 28148 2 2  93 VAL HG23 H 60.145 -34.631  -54.929 1.00 . B B . 123 VAL HG23 1 1 
        7 28149 2 2  93 VAL N    N 61.336 -34.253  -57.504 1.00 . B B . 123 VAL N    1 1 
        7 28150 2 2  93 VAL O    O 62.341 -35.959  -55.323 1.00 . B B . 123 VAL O    1 1 
        7 28151 2 2  94 SER C    C 66.219 -35.851  -54.532 1.00 . B B . 124 SER C    1 1 
        7 28152 2 2  94 SER CA   C 65.149 -36.221  -55.563 1.00 . B B . 124 SER CA   1 1 
        7 28153 2 2  94 SER CB   C 65.754 -36.901  -56.805 1.00 . B B . 124 SER CB   1 1 
        7 28154 2 2  94 SER H    H 64.779 -34.296  -56.375 1.00 . B B . 124 SER H    1 1 
        7 28155 2 2  94 SER HA   H 64.517 -36.962  -55.082 1.00 . B B . 124 SER HA   1 1 
        7 28156 2 2  94 SER HB2  H 66.613 -37.506  -56.508 1.00 . B B . 124 SER HB2  1 1 
        7 28157 2 2  94 SER HB3  H 65.003 -37.569  -57.232 1.00 . B B . 124 SER HB3  1 1 
        7 28158 2 2  94 SER HG   H 66.461 -36.470  -58.584 1.00 . B B . 124 SER HG   1 1 
        7 28159 2 2  94 SER N    N 64.309 -35.078  -55.942 1.00 . B B . 124 SER N    1 1 
        7 28160 2 2  94 SER O    O 66.661 -34.705  -54.424 1.00 . B B . 124 SER O    1 1 
        7 28161 2 2  94 SER OG   O 66.149 -35.970  -57.805 1.00 . B B . 124 SER OG   1 1 
        7 28162 2 2  95 GLY C    C 66.902 -35.574  -51.549 1.00 . B B . 125 GLY C    1 1 
        7 28163 2 2  95 GLY CA   C 67.441 -36.623  -52.532 1.00 . B B . 125 GLY CA   1 1 
        7 28164 2 2  95 GLY H    H 66.209 -37.758  -53.842 1.00 . B B . 125 GLY H    1 1 
        7 28165 2 2  95 GLY HA2  H 67.539 -37.567  -51.995 1.00 . B B . 125 GLY HA2  1 1 
        7 28166 2 2  95 GLY HA3  H 68.430 -36.311  -52.860 1.00 . B B . 125 GLY HA3  1 1 
        7 28167 2 2  95 GLY N    N 66.591 -36.834  -53.705 1.00 . B B . 125 GLY N    1 1 
        7 28168 2 2  95 GLY O    O 67.695 -34.896  -50.894 1.00 . B B . 125 GLY O    1 1 
        7 28169 2 2  96 MET C    C 65.373 -34.925  -49.055 1.00 . B B . 126 MET C    1 1 
        7 28170 2 2  96 MET CA   C 64.934 -34.533  -50.479 1.00 . B B . 126 MET CA   1 1 
        7 28171 2 2  96 MET CB   C 63.400 -34.603  -50.596 1.00 . B B . 126 MET CB   1 1 
        7 28172 2 2  96 MET CE   C 60.397 -33.186  -50.430 1.00 . B B . 126 MET CE   1 1 
        7 28173 2 2  96 MET CG   C 62.750 -33.967  -51.831 1.00 . B B . 126 MET CG   1 1 
        7 28174 2 2  96 MET H    H 64.988 -36.065  -51.959 1.00 . B B . 126 MET H    1 1 
        7 28175 2 2  96 MET HA   H 65.240 -33.506  -50.669 1.00 . B B . 126 MET HA   1 1 
        7 28176 2 2  96 MET HB2  H 63.105 -35.650  -50.597 1.00 . B B . 126 MET HB2  1 1 
        7 28177 2 2  96 MET HB3  H 62.982 -34.121  -49.712 1.00 . B B . 126 MET HB3  1 1 
        7 28178 2 2  96 MET HE1  H 59.641 -32.420  -50.251 1.00 . B B . 126 MET HE1  1 1 
        7 28179 2 2  96 MET HE2  H 59.926 -34.045  -50.903 1.00 . B B . 126 MET HE2  1 1 
        7 28180 2 2  96 MET HE3  H 60.825 -33.483  -49.474 1.00 . B B . 126 MET HE3  1 1 
        7 28181 2 2  96 MET HG2  H 63.531 -33.692  -52.537 1.00 . B B . 126 MET HG2  1 1 
        7 28182 2 2  96 MET HG3  H 62.137 -34.727  -52.317 1.00 . B B . 126 MET HG3  1 1 
        7 28183 2 2  96 MET N    N 65.577 -35.409  -51.461 1.00 . B B . 126 MET N    1 1 
        7 28184 2 2  96 MET O    O 65.424 -36.109  -48.698 1.00 . B B . 126 MET O    1 1 
        7 28185 2 2  96 MET SD   S 61.689 -32.514  -51.515 1.00 . B B . 126 MET SD   1 1 
        7 28186 2 2  97 LYS C    C 65.460 -33.007  -45.956 1.00 . B B . 127 LYS C    1 1 
        7 28187 2 2  97 LYS CA   C 66.138 -34.046  -46.846 1.00 . B B . 127 LYS CA   1 1 
        7 28188 2 2  97 LYS CB   C 67.670 -33.891  -46.847 1.00 . B B . 127 LYS CB   1 1 
        7 28189 2 2  97 LYS CD   C 69.845 -34.106  -45.535 1.00 . B B . 127 LYS CD   1 1 
        7 28190 2 2  97 LYS CE   C 70.264 -32.631  -45.503 1.00 . B B . 127 LYS CE   1 1 
        7 28191 2 2  97 LYS CG   C 68.318 -34.256  -45.500 1.00 . B B . 127 LYS CG   1 1 
        7 28192 2 2  97 LYS H    H 65.622 -32.983  -48.611 1.00 . B B . 127 LYS H    1 1 
        7 28193 2 2  97 LYS HA   H 65.881 -35.030  -46.464 1.00 . B B . 127 LYS HA   1 1 
        7 28194 2 2  97 LYS HB2  H 68.086 -34.549  -47.612 1.00 . B B . 127 LYS HB2  1 1 
        7 28195 2 2  97 LYS HB3  H 67.921 -32.864  -47.116 1.00 . B B . 127 LYS HB3  1 1 
        7 28196 2 2  97 LYS HD2  H 70.269 -34.615  -44.669 1.00 . B B . 127 LYS HD2  1 1 
        7 28197 2 2  97 LYS HD3  H 70.227 -34.592  -46.435 1.00 . B B . 127 LYS HD3  1 1 
        7 28198 2 2  97 LYS HE2  H 69.579 -32.049  -46.127 1.00 . B B . 127 LYS HE2  1 1 
        7 28199 2 2  97 LYS HE3  H 70.169 -32.267  -44.475 1.00 . B B . 127 LYS HE3  1 1 
        7 28200 2 2  97 LYS HG2  H 67.909 -33.643  -44.697 1.00 . B B . 127 LYS HG2  1 1 
        7 28201 2 2  97 LYS HG3  H 68.093 -35.296  -45.284 1.00 . B B . 127 LYS HG3  1 1 
        7 28202 2 2  97 LYS HZ1  H 71.936 -31.472  -45.920 1.00 . B B . 127 LYS HZ1  1 1 
        7 28203 2 2  97 LYS HZ2  H 72.310 -32.988  -45.434 1.00 . B B . 127 LYS HZ2  1 1 
        7 28204 2 2  97 LYS HZ3  H 71.749 -32.722  -46.951 1.00 . B B . 127 LYS HZ3  1 1 
        7 28205 2 2  97 LYS N    N 65.651 -33.922  -48.223 1.00 . B B . 127 LYS N    1 1 
        7 28206 2 2  97 LYS NZ   N 71.657 -32.444  -45.983 1.00 . B B . 127 LYS NZ   1 1 
        7 28207 2 2  97 LYS O    O 65.395 -31.823  -46.292 1.00 . B B . 127 LYS O    1 1 
        7 28208 2 2  98 TYR C    C 65.385 -32.422  -42.656 1.00 . B B . 128 TYR C    1 1 
        7 28209 2 2  98 TYR CA   C 64.364 -32.660  -43.773 1.00 . B B . 128 TYR CA   1 1 
        7 28210 2 2  98 TYR CB   C 63.097 -33.355  -43.263 1.00 . B B . 128 TYR CB   1 1 
        7 28211 2 2  98 TYR CD1  C 62.015 -31.414  -42.038 1.00 . B B . 128 TYR CD1  1 1 
        7 28212 2 2  98 TYR CD2  C 62.558 -33.440  -40.793 1.00 . B B . 128 TYR CD2  1 1 
        7 28213 2 2  98 TYR CE1  C 61.547 -30.816  -40.853 1.00 . B B . 128 TYR CE1  1 1 
        7 28214 2 2  98 TYR CE2  C 62.073 -32.853  -39.611 1.00 . B B . 128 TYR CE2  1 1 
        7 28215 2 2  98 TYR CG   C 62.528 -32.726  -42.007 1.00 . B B . 128 TYR CG   1 1 
        7 28216 2 2  98 TYR CZ   C 61.587 -31.528  -39.636 1.00 . B B . 128 TYR CZ   1 1 
        7 28217 2 2  98 TYR H    H 65.138 -34.453  -44.589 1.00 . B B . 128 TYR H    1 1 
        7 28218 2 2  98 TYR HA   H 64.070 -31.693  -44.184 1.00 . B B . 128 TYR HA   1 1 
        7 28219 2 2  98 TYR HB2  H 62.339 -33.323  -44.045 1.00 . B B . 128 TYR HB2  1 1 
        7 28220 2 2  98 TYR HB3  H 63.323 -34.404  -43.065 1.00 . B B . 128 TYR HB3  1 1 
        7 28221 2 2  98 TYR HD1  H 61.992 -30.861  -42.969 1.00 . B B . 128 TYR HD1  1 1 
        7 28222 2 2  98 TYR HD2  H 62.971 -34.439  -40.767 1.00 . B B . 128 TYR HD2  1 1 
        7 28223 2 2  98 TYR HE1  H 61.156 -29.814  -40.865 1.00 . B B . 128 TYR HE1  1 1 
        7 28224 2 2  98 TYR HE2  H 62.097 -33.408  -38.684 1.00 . B B . 128 TYR HE2  1 1 
        7 28225 2 2  98 TYR HH   H 61.187 -31.536  -37.732 1.00 . B B . 128 TYR HH   1 1 
        7 28226 2 2  98 TYR N    N 64.976 -33.477  -44.810 1.00 . B B . 128 TYR N    1 1 
        7 28227 2 2  98 TYR O    O 65.840 -33.350  -41.980 1.00 . B B . 128 TYR O    1 1 
        7 28228 2 2  98 TYR OH   O 61.148 -30.939  -38.491 1.00 . B B . 128 TYR OH   1 1 
        7 28229 2 2  99 ILE C    C 65.736 -30.350  -40.207 1.00 . B B . 129 ILE C    1 1 
        7 28230 2 2  99 ILE CA   C 66.629 -30.679  -41.412 1.00 . B B . 129 ILE CA   1 1 
        7 28231 2 2  99 ILE CB   C 67.400 -29.430  -41.892 1.00 . B B . 129 ILE CB   1 1 
        7 28232 2 2  99 ILE CD1  C 68.118 -30.195  -44.285 1.00 . B B . 129 ILE CD1  1 1 
        7 28233 2 2  99 ILE CG1  C 68.546 -29.730  -42.888 1.00 . B B . 129 ILE CG1  1 1 
        7 28234 2 2  99 ILE CG2  C 68.001 -28.667  -40.707 1.00 . B B . 129 ILE CG2  1 1 
        7 28235 2 2  99 ILE H    H 65.371 -30.461  -43.109 1.00 . B B . 129 ILE H    1 1 
        7 28236 2 2  99 ILE HA   H 67.344 -31.448  -41.121 1.00 . B B . 129 ILE HA   1 1 
        7 28237 2 2  99 ILE HB   H 66.684 -28.769  -42.363 1.00 . B B . 129 ILE HB   1 1 
        7 28238 2 2  99 ILE HD11 H 68.988 -30.179  -44.941 1.00 . B B . 129 ILE HD11 1 1 
        7 28239 2 2  99 ILE HD12 H 67.727 -31.212  -44.248 1.00 . B B . 129 ILE HD12 1 1 
        7 28240 2 2  99 ILE HD13 H 67.367 -29.518  -44.692 1.00 . B B . 129 ILE HD13 1 1 
        7 28241 2 2  99 ILE HG12 H 69.126 -28.818  -43.032 1.00 . B B . 129 ILE HG12 1 1 
        7 28242 2 2  99 ILE HG13 H 69.213 -30.476  -42.455 1.00 . B B . 129 ILE HG13 1 1 
        7 28243 2 2  99 ILE HG21 H 67.218 -28.192  -40.112 1.00 . B B . 129 ILE HG21 1 1 
        7 28244 2 2  99 ILE HG22 H 68.547 -29.379  -40.095 1.00 . B B . 129 ILE HG22 1 1 
        7 28245 2 2  99 ILE HG23 H 68.673 -27.879  -41.051 1.00 . B B . 129 ILE HG23 1 1 
        7 28246 2 2  99 ILE N    N 65.779 -31.162  -42.498 1.00 . B B . 129 ILE N    1 1 
        7 28247 2 2  99 ILE O    O 64.692 -29.716  -40.368 1.00 . B B . 129 ILE O    1 1 
        7 28248 2 2 100 GLN C    C 66.649 -30.095  -36.694 1.00 . B B . 130 GLN C    1 1 
        7 28249 2 2 100 GLN CA   C 65.552 -30.361  -37.732 1.00 . B B . 130 GLN CA   1 1 
        7 28250 2 2 100 GLN CB   C 64.599 -31.492  -37.308 1.00 . B B . 130 GLN CB   1 1 
        7 28251 2 2 100 GLN CD   C 64.239 -31.347  -34.736 1.00 . B B . 130 GLN CD   1 1 
        7 28252 2 2 100 GLN CG   C 63.657 -31.146  -36.138 1.00 . B B . 130 GLN CG   1 1 
        7 28253 2 2 100 GLN H    H 67.061 -31.221  -38.953 1.00 . B B . 130 GLN H    1 1 
        7 28254 2 2 100 GLN HA   H 64.965 -29.452  -37.865 1.00 . B B . 130 GLN HA   1 1 
        7 28255 2 2 100 GLN HB2  H 63.971 -31.709  -38.168 1.00 . B B . 130 GLN HB2  1 1 
        7 28256 2 2 100 GLN HB3  H 65.162 -32.400  -37.090 1.00 . B B . 130 GLN HB3  1 1 
        7 28257 2 2 100 GLN HE21 H 62.669 -30.436  -33.839 1.00 . B B . 130 GLN HE21 1 1 
        7 28258 2 2 100 GLN HE22 H 63.957 -31.022  -32.792 1.00 . B B . 130 GLN HE22 1 1 
        7 28259 2 2 100 GLN HG2  H 63.317 -30.117  -36.247 1.00 . B B . 130 GLN HG2  1 1 
        7 28260 2 2 100 GLN HG3  H 62.779 -31.785  -36.211 1.00 . B B . 130 GLN HG3  1 1 
        7 28261 2 2 100 GLN N    N 66.181 -30.720  -39.005 1.00 . B B . 130 GLN N    1 1 
        7 28262 2 2 100 GLN NE2  N 63.548 -30.906  -33.707 1.00 . B B . 130 GLN NE2  1 1 
        7 28263 2 2 100 GLN O    O 67.560 -30.899  -36.515 1.00 . B B . 130 GLN O    1 1 
        7 28264 2 2 100 GLN OE1  O 65.296 -31.921  -34.525 1.00 . B B . 130 GLN OE1  1 1 
        7 28265 2 2 101 HIS C    C 66.901 -28.218  -33.695 1.00 . B B . 131 HIS C    1 1 
        7 28266 2 2 101 HIS CA   C 67.604 -28.605  -34.993 1.00 . B B . 131 HIS CA   1 1 
        7 28267 2 2 101 HIS CB   C 68.495 -27.451  -35.471 1.00 . B B . 131 HIS CB   1 1 
        7 28268 2 2 101 HIS CD2  C 69.961 -26.657  -37.410 1.00 . B B . 131 HIS CD2  1 1 
        7 28269 2 2 101 HIS CE1  C 70.297 -28.542  -38.482 1.00 . B B . 131 HIS CE1  1 1 
        7 28270 2 2 101 HIS CG   C 69.252 -27.637  -36.767 1.00 . B B . 131 HIS CG   1 1 
        7 28271 2 2 101 HIS H    H 65.908 -28.269  -36.263 1.00 . B B . 131 HIS H    1 1 
        7 28272 2 2 101 HIS HA   H 68.235 -29.461  -34.761 1.00 . B B . 131 HIS HA   1 1 
        7 28273 2 2 101 HIS HB2  H 67.865 -26.573  -35.563 1.00 . B B . 131 HIS HB2  1 1 
        7 28274 2 2 101 HIS HB3  H 69.233 -27.244  -34.694 1.00 . B B . 131 HIS HB3  1 1 
        7 28275 2 2 101 HIS HD1  H 69.021 -29.707  -37.282 1.00 . B B . 131 HIS HD1  1 1 
        7 28276 2 2 101 HIS HD2  H 70.027 -25.623  -37.101 1.00 . B B . 131 HIS HD2  1 1 
        7 28277 2 2 101 HIS HE1  H 70.650 -29.277  -39.198 1.00 . B B . 131 HIS HE1  1 1 
        7 28278 2 2 101 HIS N    N 66.620 -28.949  -36.027 1.00 . B B . 131 HIS N    1 1 
        7 28279 2 2 101 HIS ND1  N 69.459 -28.806  -37.465 1.00 . B B . 131 HIS ND1  1 1 
        7 28280 2 2 101 HIS NE2  N 70.623 -27.239  -38.498 1.00 . B B . 131 HIS NE2  1 1 
        7 28281 2 2 101 HIS O    O 65.714 -27.901  -33.713 1.00 . B B . 131 HIS O    1 1 
        7 28282 2 2 102 THR C    C 67.919 -26.827  -30.553 1.00 . B B . 132 THR C    1 1 
        7 28283 2 2 102 THR CA   C 67.065 -27.873  -31.263 1.00 . B B . 132 THR CA   1 1 
        7 28284 2 2 102 THR CB   C 66.916 -29.145  -30.404 1.00 . B B . 132 THR CB   1 1 
        7 28285 2 2 102 THR CG2  C 65.934 -28.932  -29.249 1.00 . B B . 132 THR CG2  1 1 
        7 28286 2 2 102 THR H    H 68.624 -28.399  -32.633 1.00 . B B . 132 THR H    1 1 
        7 28287 2 2 102 THR HA   H 66.068 -27.453  -31.391 1.00 . B B . 132 THR HA   1 1 
        7 28288 2 2 102 THR HB   H 67.892 -29.431  -30.009 1.00 . B B . 132 THR HB   1 1 
        7 28289 2 2 102 THR HG1  H 66.460 -31.024  -30.621 1.00 . B B . 132 THR HG1  1 1 
        7 28290 2 2 102 THR HG21 H 66.279 -28.128  -28.600 1.00 . B B . 132 THR HG21 1 1 
        7 28291 2 2 102 THR HG22 H 64.946 -28.680  -29.641 1.00 . B B . 132 THR HG22 1 1 
        7 28292 2 2 102 THR HG23 H 65.859 -29.845  -28.658 1.00 . B B . 132 THR HG23 1 1 
        7 28293 2 2 102 THR N    N 67.635 -28.171  -32.584 1.00 . B B . 132 THR N    1 1 
        7 28294 2 2 102 THR O    O 69.153 -26.880  -30.560 1.00 . B B . 132 THR O    1 1 
        7 28295 2 2 102 THR OG1  O 66.394 -30.220  -31.162 1.00 . B B . 132 THR OG1  1 1 
        7 28296 2 2 103 TYR C    C 67.175 -24.512  -27.926 1.00 . B B . 133 TYR C    1 1 
        7 28297 2 2 103 TYR CA   C 67.839 -24.693  -29.292 1.00 . B B . 133 TYR CA   1 1 
        7 28298 2 2 103 TYR CB   C 67.612 -23.422  -30.131 1.00 . B B . 133 TYR CB   1 1 
        7 28299 2 2 103 TYR CD1  C 68.077 -24.184  -32.522 1.00 . B B . 133 TYR CD1  1 1 
        7 28300 2 2 103 TYR CD2  C 69.294 -22.273  -31.635 1.00 . B B . 133 TYR CD2  1 1 
        7 28301 2 2 103 TYR CE1  C 68.809 -24.090  -33.720 1.00 . B B . 133 TYR CE1  1 1 
        7 28302 2 2 103 TYR CE2  C 70.016 -22.166  -32.839 1.00 . B B . 133 TYR CE2  1 1 
        7 28303 2 2 103 TYR CG   C 68.354 -23.307  -31.454 1.00 . B B . 133 TYR CG   1 1 
        7 28304 2 2 103 TYR CZ   C 69.794 -23.096  -33.877 1.00 . B B . 133 TYR CZ   1 1 
        7 28305 2 2 103 TYR H    H 66.235 -25.840  -30.051 1.00 . B B . 133 TYR H    1 1 
        7 28306 2 2 103 TYR HA   H 68.906 -24.854  -29.158 1.00 . B B . 133 TYR HA   1 1 
        7 28307 2 2 103 TYR HB2  H 66.550 -23.340  -30.329 1.00 . B B . 133 TYR HB2  1 1 
        7 28308 2 2 103 TYR HB3  H 67.881 -22.565  -29.512 1.00 . B B . 133 TYR HB3  1 1 
        7 28309 2 2 103 TYR HD1  H 67.305 -24.934  -32.428 1.00 . B B . 133 TYR HD1  1 1 
        7 28310 2 2 103 TYR HD2  H 69.469 -21.555  -30.845 1.00 . B B . 133 TYR HD2  1 1 
        7 28311 2 2 103 TYR HE1  H 68.626 -24.774  -34.530 1.00 . B B . 133 TYR HE1  1 1 
        7 28312 2 2 103 TYR HE2  H 70.747 -21.381  -32.966 1.00 . B B . 133 TYR HE2  1 1 
        7 28313 2 2 103 TYR HH   H 71.172 -22.323  -35.020 1.00 . B B . 133 TYR HH   1 1 
        7 28314 2 2 103 TYR N    N 67.245 -25.852  -29.948 1.00 . B B . 133 TYR N    1 1 
        7 28315 2 2 103 TYR O    O 65.951 -24.439  -27.832 1.00 . B B . 133 TYR O    1 1 
        7 28316 2 2 103 TYR OH   O 70.513 -23.037  -35.031 1.00 . B B . 133 TYR OH   1 1 
        7 28317 2 2 104 ARG C    C 67.792 -22.744  -25.097 1.00 . B B . 134 ARG C    1 1 
        7 28318 2 2 104 ARG CA   C 67.526 -24.193  -25.485 1.00 . B B . 134 ARG CA   1 1 
        7 28319 2 2 104 ARG CB   C 68.279 -25.202  -24.599 1.00 . B B . 134 ARG CB   1 1 
        7 28320 2 2 104 ARG CD   C 68.737 -24.227  -22.267 1.00 . B B . 134 ARG CD   1 1 
        7 28321 2 2 104 ARG CG   C 67.887 -25.192  -23.112 1.00 . B B . 134 ARG CG   1 1 
        7 28322 2 2 104 ARG CZ   C 70.523 -24.520  -20.530 1.00 . B B . 134 ARG CZ   1 1 
        7 28323 2 2 104 ARG H    H 68.976 -24.348  -27.052 1.00 . B B . 134 ARG H    1 1 
        7 28324 2 2 104 ARG HA   H 66.454 -24.390  -25.406 1.00 . B B . 134 ARG HA   1 1 
        7 28325 2 2 104 ARG HB2  H 68.078 -26.199  -24.991 1.00 . B B . 134 ARG HB2  1 1 
        7 28326 2 2 104 ARG HB3  H 69.351 -25.034  -24.686 1.00 . B B . 134 ARG HB3  1 1 
        7 28327 2 2 104 ARG HD2  H 69.459 -23.718  -22.908 1.00 . B B . 134 ARG HD2  1 1 
        7 28328 2 2 104 ARG HD3  H 68.079 -23.476  -21.829 1.00 . B B . 134 ARG HD3  1 1 
        7 28329 2 2 104 ARG HE   H 69.053 -25.806  -20.871 1.00 . B B . 134 ARG HE   1 1 
        7 28330 2 2 104 ARG HG2  H 66.833 -24.934  -23.007 1.00 . B B . 134 ARG HG2  1 1 
        7 28331 2 2 104 ARG HG3  H 68.016 -26.205  -22.727 1.00 . B B . 134 ARG HG3  1 1 
        7 28332 2 2 104 ARG HH11 H 70.772 -22.831  -21.567 1.00 . B B . 134 ARG HH11 1 1 
        7 28333 2 2 104 ARG HH12 H 71.948 -23.118  -20.313 1.00 . B B . 134 ARG HH12 1 1 
        7 28334 2 2 104 ARG HH21 H 70.591 -26.112  -19.308 1.00 . B B . 134 ARG HH21 1 1 
        7 28335 2 2 104 ARG HH22 H 71.842 -24.927  -19.073 1.00 . B B . 134 ARG HH22 1 1 
        7 28336 2 2 104 ARG N    N 67.977 -24.396  -26.869 1.00 . B B . 134 ARG N    1 1 
        7 28337 2 2 104 ARG NE   N 69.444 -24.929  -21.175 1.00 . B B . 134 ARG NE   1 1 
        7 28338 2 2 104 ARG NH1  N 71.125 -23.400  -20.819 1.00 . B B . 134 ARG NH1  1 1 
        7 28339 2 2 104 ARG NH2  N 71.022 -25.239  -19.566 1.00 . B B . 134 ARG NH2  1 1 
        7 28340 2 2 104 ARG O    O 68.905 -22.260  -25.294 1.00 . B B . 134 ARG O    1 1 
        7 28341 2 2 105 LYS C    C 67.436 -19.681  -25.230 1.00 . B B . 135 LYS C    1 1 
        7 28342 2 2 105 LYS CA   C 66.891 -20.626  -24.133 1.00 . B B . 135 LYS CA   1 1 
        7 28343 2 2 105 LYS CB   C 67.678 -20.622  -22.806 1.00 . B B . 135 LYS CB   1 1 
        7 28344 2 2 105 LYS CD   C 68.075 -19.618  -20.527 1.00 . B B . 135 LYS CD   1 1 
        7 28345 2 2 105 LYS CE   C 67.130 -19.029  -19.473 1.00 . B B . 135 LYS CE   1 1 
        7 28346 2 2 105 LYS CG   C 67.540 -19.357  -21.948 1.00 . B B . 135 LYS CG   1 1 
        7 28347 2 2 105 LYS H    H 65.900 -22.512  -24.439 1.00 . B B . 135 LYS H    1 1 
        7 28348 2 2 105 LYS HA   H 65.880 -20.273  -23.921 1.00 . B B . 135 LYS HA   1 1 
        7 28349 2 2 105 LYS HB2  H 67.284 -21.448  -22.214 1.00 . B B . 135 LYS HB2  1 1 
        7 28350 2 2 105 LYS HB3  H 68.734 -20.815  -22.997 1.00 . B B . 135 LYS HB3  1 1 
        7 28351 2 2 105 LYS HD2  H 68.171 -20.690  -20.355 1.00 . B B . 135 LYS HD2  1 1 
        7 28352 2 2 105 LYS HD3  H 69.068 -19.179  -20.422 1.00 . B B . 135 LYS HD3  1 1 
        7 28353 2 2 105 LYS HE2  H 67.356 -17.967  -19.347 1.00 . B B . 135 LYS HE2  1 1 
        7 28354 2 2 105 LYS HE3  H 66.103 -19.110  -19.840 1.00 . B B . 135 LYS HE3  1 1 
        7 28355 2 2 105 LYS HG2  H 68.096 -18.532  -22.393 1.00 . B B . 135 LYS HG2  1 1 
        7 28356 2 2 105 LYS HG3  H 66.487 -19.081  -21.909 1.00 . B B . 135 LYS HG3  1 1 
        7 28357 2 2 105 LYS HZ1  H 66.617 -19.349  -17.488 1.00 . B B . 135 LYS HZ1  1 1 
        7 28358 2 2 105 LYS HZ2  H 66.992 -20.725  -18.282 1.00 . B B . 135 LYS HZ2  1 1 
        7 28359 2 2 105 LYS HZ3  H 68.182 -19.704  -17.808 1.00 . B B . 135 LYS HZ3  1 1 
        7 28360 2 2 105 LYS N    N 66.786 -22.040  -24.565 1.00 . B B . 135 LYS N    1 1 
        7 28361 2 2 105 LYS NZ   N 67.241 -19.749  -18.177 1.00 . B B . 135 LYS NZ   1 1 
        7 28362 2 2 105 LYS O    O 68.169 -18.731  -24.954 1.00 . B B . 135 LYS O    1 1 
        7 28363 2 2 106 GLY C    C 69.028 -19.483  -28.077 1.00 . B B . 136 GLY C    1 1 
        7 28364 2 2 106 GLY CA   C 67.568 -19.217  -27.670 1.00 . B B . 136 GLY CA   1 1 
        7 28365 2 2 106 GLY H    H 66.460 -20.733  -26.641 1.00 . B B . 136 GLY H    1 1 
        7 28366 2 2 106 GLY HA2  H 66.937 -19.482  -28.518 1.00 . B B . 136 GLY HA2  1 1 
        7 28367 2 2 106 GLY HA3  H 67.450 -18.149  -27.485 1.00 . B B . 136 GLY HA3  1 1 
        7 28368 2 2 106 GLY N    N 67.105 -19.970  -26.495 1.00 . B B . 136 GLY N    1 1 
        7 28369 2 2 106 GLY O    O 69.646 -18.631  -28.717 1.00 . B B . 136 GLY O    1 1 
        7 28370 2 2 107 VAL C    C 71.032 -22.456  -28.545 1.00 . B B . 137 VAL C    1 1 
        7 28371 2 2 107 VAL CA   C 70.986 -21.046  -27.959 1.00 . B B . 137 VAL CA   1 1 
        7 28372 2 2 107 VAL CB   C 71.808 -21.019  -26.651 1.00 . B B . 137 VAL CB   1 1 
        7 28373 2 2 107 VAL CG1  C 73.278 -21.389  -26.896 1.00 . B B . 137 VAL CG1  1 1 
        7 28374 2 2 107 VAL CG2  C 71.783 -19.640  -25.982 1.00 . B B . 137 VAL CG2  1 1 
        7 28375 2 2 107 VAL H    H 69.033 -21.279  -27.146 1.00 . B B . 137 VAL H    1 1 
        7 28376 2 2 107 VAL HA   H 71.446 -20.358  -28.670 1.00 . B B . 137 VAL HA   1 1 
        7 28377 2 2 107 VAL HB   H 71.395 -21.743  -25.951 1.00 . B B . 137 VAL HB   1 1 
        7 28378 2 2 107 VAL HG11 H 73.358 -22.420  -27.237 1.00 . B B . 137 VAL HG11 1 1 
        7 28379 2 2 107 VAL HG12 H 73.719 -20.723  -27.639 1.00 . B B . 137 VAL HG12 1 1 
        7 28380 2 2 107 VAL HG13 H 73.839 -21.309  -25.964 1.00 . B B . 137 VAL HG13 1 1 
        7 28381 2 2 107 VAL HG21 H 72.400 -19.654  -25.083 1.00 . B B . 137 VAL HG21 1 1 
        7 28382 2 2 107 VAL HG22 H 72.159 -18.882  -26.670 1.00 . B B . 137 VAL HG22 1 1 
        7 28383 2 2 107 VAL HG23 H 70.766 -19.387  -25.685 1.00 . B B . 137 VAL HG23 1 1 
        7 28384 2 2 107 VAL N    N 69.585 -20.647  -27.714 1.00 . B B . 137 VAL N    1 1 
        7 28385 2 2 107 VAL O    O 70.388 -23.366  -28.024 1.00 . B B . 137 VAL O    1 1 
        7 28386 2 2 108 LYS C    C 72.520 -25.008  -29.281 1.00 . B B . 138 LYS C    1 1 
        7 28387 2 2 108 LYS CA   C 72.015 -23.951  -30.277 1.00 . B B . 138 LYS CA   1 1 
        7 28388 2 2 108 LYS CB   C 72.942 -23.759  -31.499 1.00 . B B . 138 LYS CB   1 1 
        7 28389 2 2 108 LYS CD   C 75.109 -22.675  -32.352 1.00 . B B . 138 LYS CD   1 1 
        7 28390 2 2 108 LYS CE   C 75.207 -21.158  -32.116 1.00 . B B . 138 LYS CE   1 1 
        7 28391 2 2 108 LYS CG   C 74.411 -23.402  -31.185 1.00 . B B . 138 LYS CG   1 1 
        7 28392 2 2 108 LYS H    H 72.295 -21.849  -29.994 1.00 . B B . 138 LYS H    1 1 
        7 28393 2 2 108 LYS HA   H 71.051 -24.297  -30.656 1.00 . B B . 138 LYS HA   1 1 
        7 28394 2 2 108 LYS HB2  H 72.932 -24.672  -32.096 1.00 . B B . 138 LYS HB2  1 1 
        7 28395 2 2 108 LYS HB3  H 72.519 -22.969  -32.117 1.00 . B B . 138 LYS HB3  1 1 
        7 28396 2 2 108 LYS HD2  H 76.109 -23.085  -32.492 1.00 . B B . 138 LYS HD2  1 1 
        7 28397 2 2 108 LYS HD3  H 74.557 -22.853  -33.275 1.00 . B B . 138 LYS HD3  1 1 
        7 28398 2 2 108 LYS HE2  H 75.250 -20.654  -33.086 1.00 . B B . 138 LYS HE2  1 1 
        7 28399 2 2 108 LYS HE3  H 74.300 -20.815  -31.609 1.00 . B B . 138 LYS HE3  1 1 
        7 28400 2 2 108 LYS HG2  H 74.465 -22.782  -30.290 1.00 . B B . 138 LYS HG2  1 1 
        7 28401 2 2 108 LYS HG3  H 74.950 -24.329  -30.979 1.00 . B B . 138 LYS HG3  1 1 
        7 28402 2 2 108 LYS HZ1  H 76.437 -19.802  -31.124 1.00 . B B . 138 LYS HZ1  1 1 
        7 28403 2 2 108 LYS HZ2  H 76.443 -21.285  -30.437 1.00 . B B . 138 LYS HZ2  1 1 
        7 28404 2 2 108 LYS HZ3  H 77.262 -21.018  -31.826 1.00 . B B . 138 LYS HZ3  1 1 
        7 28405 2 2 108 LYS N    N 71.804 -22.648  -29.622 1.00 . B B . 138 LYS N    1 1 
        7 28406 2 2 108 LYS NZ   N 76.414 -20.795  -31.321 1.00 . B B . 138 LYS NZ   1 1 
        7 28407 2 2 108 LYS O    O 73.531 -24.786  -28.612 1.00 . B B . 138 LYS O    1 1 
        7 28408 2 2 109 ILE C    C 72.626 -28.526  -29.182 1.00 . B B . 139 ILE C    1 1 
        7 28409 2 2 109 ILE CA   C 72.275 -27.291  -28.352 1.00 . B B . 139 ILE CA   1 1 
        7 28410 2 2 109 ILE CB   C 71.257 -27.668  -27.251 1.00 . B B . 139 ILE CB   1 1 
        7 28411 2 2 109 ILE CD1  C 69.107 -29.019  -26.845 1.00 . B B . 139 ILE CD1  1 1 
        7 28412 2 2 109 ILE CG1  C 69.846 -28.042  -27.765 1.00 . B B . 139 ILE CG1  1 1 
        7 28413 2 2 109 ILE CG2  C 71.167 -26.543  -26.213 1.00 . B B . 139 ILE CG2  1 1 
        7 28414 2 2 109 ILE H    H 70.987 -26.249  -29.734 1.00 . B B . 139 ILE H    1 1 
        7 28415 2 2 109 ILE HA   H 73.198 -27.020  -27.839 1.00 . B B . 139 ILE HA   1 1 
        7 28416 2 2 109 ILE HB   H 71.668 -28.541  -26.741 1.00 . B B . 139 ILE HB   1 1 
        7 28417 2 2 109 ILE HD11 H 68.128 -29.243  -27.271 1.00 . B B . 139 ILE HD11 1 1 
        7 28418 2 2 109 ILE HD12 H 69.673 -29.949  -26.772 1.00 . B B . 139 ILE HD12 1 1 
        7 28419 2 2 109 ILE HD13 H 68.976 -28.589  -25.853 1.00 . B B . 139 ILE HD13 1 1 
        7 28420 2 2 109 ILE HG12 H 69.245 -27.140  -27.885 1.00 . B B . 139 ILE HG12 1 1 
        7 28421 2 2 109 ILE HG13 H 69.916 -28.534  -28.731 1.00 . B B . 139 ILE HG13 1 1 
        7 28422 2 2 109 ILE HG21 H 72.165 -26.286  -25.852 1.00 . B B . 139 ILE HG21 1 1 
        7 28423 2 2 109 ILE HG22 H 70.712 -25.656  -26.655 1.00 . B B . 139 ILE HG22 1 1 
        7 28424 2 2 109 ILE HG23 H 70.570 -26.880  -25.366 1.00 . B B . 139 ILE HG23 1 1 
        7 28425 2 2 109 ILE N    N 71.834 -26.153  -29.189 1.00 . B B . 139 ILE N    1 1 
        7 28426 2 2 109 ILE O    O 73.549 -29.261  -28.829 1.00 . B B . 139 ILE O    1 1 
        7 28427 2 2 110 ASP C    C 71.411 -29.674  -32.513 1.00 . B B . 140 ASP C    1 1 
        7 28428 2 2 110 ASP CA   C 72.087 -29.909  -31.156 1.00 . B B . 140 ASP CA   1 1 
        7 28429 2 2 110 ASP CB   C 71.508 -31.167  -30.476 1.00 . B B . 140 ASP CB   1 1 
        7 28430 2 2 110 ASP CG   C 72.469 -32.356  -30.620 1.00 . B B . 140 ASP CG   1 1 
        7 28431 2 2 110 ASP H    H 71.178 -28.099  -30.538 1.00 . B B . 140 ASP H    1 1 
        7 28432 2 2 110 ASP HA   H 73.155 -30.053  -31.332 1.00 . B B . 140 ASP HA   1 1 
        7 28433 2 2 110 ASP HB2  H 71.323 -30.977  -29.418 1.00 . B B . 140 ASP HB2  1 1 
        7 28434 2 2 110 ASP HB3  H 70.546 -31.419  -30.923 1.00 . B B . 140 ASP HB3  1 1 
        7 28435 2 2 110 ASP N    N 71.918 -28.747  -30.289 1.00 . B B . 140 ASP N    1 1 
        7 28436 2 2 110 ASP O    O 70.536 -28.813  -32.660 1.00 . B B . 140 ASP O    1 1 
        7 28437 2 2 110 ASP OD1  O 72.665 -32.826  -31.765 1.00 . B B . 140 ASP OD1  1 1 
        7 28438 2 2 110 ASP OD2  O 73.052 -32.801  -29.600 1.00 . B B . 140 ASP OD2  1 1 
        7 28439 2 2 111 LYS C    C 71.333 -31.722  -35.576 1.00 . B B . 141 LYS C    1 1 
        7 28440 2 2 111 LYS CA   C 71.330 -30.357  -34.890 1.00 . B B . 141 LYS CA   1 1 
        7 28441 2 2 111 LYS CB   C 72.163 -29.323  -35.675 1.00 . B B . 141 LYS CB   1 1 
        7 28442 2 2 111 LYS CD   C 74.420 -28.515  -36.472 1.00 . B B . 141 LYS CD   1 1 
        7 28443 2 2 111 LYS CE   C 75.924 -28.775  -36.346 1.00 . B B . 141 LYS CE   1 1 
        7 28444 2 2 111 LYS CG   C 73.678 -29.363  -35.432 1.00 . B B . 141 LYS CG   1 1 
        7 28445 2 2 111 LYS H    H 72.466 -31.205  -33.293 1.00 . B B . 141 LYS H    1 1 
        7 28446 2 2 111 LYS HA   H 70.300 -30.008  -34.878 1.00 . B B . 141 LYS HA   1 1 
        7 28447 2 2 111 LYS HB2  H 71.991 -29.496  -36.734 1.00 . B B . 141 LYS HB2  1 1 
        7 28448 2 2 111 LYS HB3  H 71.802 -28.323  -35.432 1.00 . B B . 141 LYS HB3  1 1 
        7 28449 2 2 111 LYS HD2  H 74.090 -28.794  -37.473 1.00 . B B . 141 LYS HD2  1 1 
        7 28450 2 2 111 LYS HD3  H 74.203 -27.458  -36.307 1.00 . B B . 141 LYS HD3  1 1 
        7 28451 2 2 111 LYS HE2  H 76.252 -28.479  -35.345 1.00 . B B . 141 LYS HE2  1 1 
        7 28452 2 2 111 LYS HE3  H 76.095 -29.850  -36.449 1.00 . B B . 141 LYS HE3  1 1 
        7 28453 2 2 111 LYS HG2  H 73.898 -28.978  -34.435 1.00 . B B . 141 LYS HG2  1 1 
        7 28454 2 2 111 LYS HG3  H 74.027 -30.392  -35.500 1.00 . B B . 141 LYS HG3  1 1 
        7 28455 2 2 111 LYS HZ1  H 77.683 -28.264  -37.318 1.00 . B B . 141 LYS HZ1  1 1 
        7 28456 2 2 111 LYS HZ2  H 76.389 -28.289  -38.312 1.00 . B B . 141 LYS HZ2  1 1 
        7 28457 2 2 111 LYS HZ3  H 76.599 -27.041  -37.273 1.00 . B B . 141 LYS HZ3  1 1 
        7 28458 2 2 111 LYS N    N 71.808 -30.463  -33.510 1.00 . B B . 141 LYS N    1 1 
        7 28459 2 2 111 LYS NZ   N 76.698 -28.042  -37.381 1.00 . B B . 141 LYS NZ   1 1 
        7 28460 2 2 111 LYS O    O 72.324 -32.453  -35.538 1.00 . B B . 141 LYS O    1 1 
        7 28461 2 2 112 THR C    C 69.375 -33.061  -38.310 1.00 . B B . 142 THR C    1 1 
        7 28462 2 2 112 THR CA   C 69.958 -33.306  -36.915 1.00 . B B . 142 THR CA   1 1 
        7 28463 2 2 112 THR CB   C 69.039 -34.228  -36.071 1.00 . B B . 142 THR CB   1 1 
        7 28464 2 2 112 THR CG2  C 69.861 -35.318  -35.380 1.00 . B B . 142 THR CG2  1 1 
        7 28465 2 2 112 THR H    H 69.415 -31.433  -36.130 1.00 . B B . 142 THR H    1 1 
        7 28466 2 2 112 THR HA   H 70.902 -33.827  -37.071 1.00 . B B . 142 THR HA   1 1 
        7 28467 2 2 112 THR HB   H 68.301 -34.704  -36.718 1.00 . B B . 142 THR HB   1 1 
        7 28468 2 2 112 THR HG1  H 67.683 -34.146  -34.672 1.00 . B B . 142 THR HG1  1 1 
        7 28469 2 2 112 THR HG21 H 70.281 -35.985  -36.133 1.00 . B B . 142 THR HG21 1 1 
        7 28470 2 2 112 THR HG22 H 70.668 -34.865  -34.802 1.00 . B B . 142 THR HG22 1 1 
        7 28471 2 2 112 THR HG23 H 69.226 -35.897  -34.710 1.00 . B B . 142 THR HG23 1 1 
        7 28472 2 2 112 THR N    N 70.221 -32.036  -36.232 1.00 . B B . 142 THR N    1 1 
        7 28473 2 2 112 THR O    O 68.878 -31.982  -38.646 1.00 . B B . 142 THR O    1 1 
        7 28474 2 2 112 THR OG1  O 68.354 -33.545  -35.036 1.00 . B B . 142 THR OG1  1 1 
        7 28475 2 2 113 ASP C    C 68.877 -35.399  -41.130 1.00 . B B . 143 ASP C    1 1 
        7 28476 2 2 113 ASP CA   C 69.060 -33.987  -40.569 1.00 . B B . 143 ASP CA   1 1 
        7 28477 2 2 113 ASP CB   C 70.055 -33.155  -41.402 1.00 . B B . 143 ASP CB   1 1 
        7 28478 2 2 113 ASP CG   C 71.501 -33.692  -41.436 1.00 . B B . 143 ASP CG   1 1 
        7 28479 2 2 113 ASP H    H 69.939 -34.916  -38.876 1.00 . B B . 143 ASP H    1 1 
        7 28480 2 2 113 ASP HA   H 68.091 -33.488  -40.607 1.00 . B B . 143 ASP HA   1 1 
        7 28481 2 2 113 ASP HB2  H 69.668 -33.088  -42.419 1.00 . B B . 143 ASP HB2  1 1 
        7 28482 2 2 113 ASP HB3  H 70.077 -32.137  -41.010 1.00 . B B . 143 ASP HB3  1 1 
        7 28483 2 2 113 ASP N    N 69.486 -34.063  -39.174 1.00 . B B . 143 ASP N    1 1 
        7 28484 2 2 113 ASP O    O 69.778 -36.237  -41.030 1.00 . B B . 143 ASP O    1 1 
        7 28485 2 2 113 ASP OD1  O 72.229 -33.575  -40.421 1.00 . B B . 143 ASP OD1  1 1 
        7 28486 2 2 113 ASP OD2  O 71.938 -34.162  -42.514 1.00 . B B . 143 ASP OD2  1 1 
        7 28487 2 2 114 TYR C    C 66.727 -36.948  -43.552 1.00 . B B . 144 TYR C    1 1 
        7 28488 2 2 114 TYR CA   C 67.281 -37.005  -42.124 1.00 . B B . 144 TYR CA   1 1 
        7 28489 2 2 114 TYR CB   C 66.211 -37.572  -41.172 1.00 . B B . 144 TYR CB   1 1 
        7 28490 2 2 114 TYR CD1  C 67.662 -37.787  -39.073 1.00 . B B . 144 TYR CD1  1 1 
        7 28491 2 2 114 TYR CD2  C 65.362 -37.015  -38.855 1.00 . B B . 144 TYR CD2  1 1 
        7 28492 2 2 114 TYR CE1  C 67.826 -37.693  -37.676 1.00 . B B . 144 TYR CE1  1 1 
        7 28493 2 2 114 TYR CE2  C 65.516 -36.930  -37.460 1.00 . B B . 144 TYR CE2  1 1 
        7 28494 2 2 114 TYR CG   C 66.432 -37.441  -39.670 1.00 . B B . 144 TYR CG   1 1 
        7 28495 2 2 114 TYR CZ   C 66.748 -37.272  -36.865 1.00 . B B . 144 TYR CZ   1 1 
        7 28496 2 2 114 TYR H    H 67.010 -34.925  -41.758 1.00 . B B . 144 TYR H    1 1 
        7 28497 2 2 114 TYR HA   H 68.138 -37.680  -42.115 1.00 . B B . 144 TYR HA   1 1 
        7 28498 2 2 114 TYR HB2  H 65.267 -37.084  -41.413 1.00 . B B . 144 TYR HB2  1 1 
        7 28499 2 2 114 TYR HB3  H 66.091 -38.633  -41.399 1.00 . B B . 144 TYR HB3  1 1 
        7 28500 2 2 114 TYR HD1  H 68.486 -38.132  -39.686 1.00 . B B . 144 TYR HD1  1 1 
        7 28501 2 2 114 TYR HD2  H 64.409 -36.762  -39.299 1.00 . B B . 144 TYR HD2  1 1 
        7 28502 2 2 114 TYR HE1  H 68.771 -37.956  -37.221 1.00 . B B . 144 TYR HE1  1 1 
        7 28503 2 2 114 TYR HE2  H 64.695 -36.612  -36.835 1.00 . B B . 144 TYR HE2  1 1 
        7 28504 2 2 114 TYR HH   H 67.753 -37.494  -35.208 1.00 . B B . 144 TYR HH   1 1 
        7 28505 2 2 114 TYR N    N 67.699 -35.669  -41.696 1.00 . B B . 144 TYR N    1 1 
        7 28506 2 2 114 TYR O    O 65.909 -36.085  -43.887 1.00 . B B . 144 TYR O    1 1 
        7 28507 2 2 114 TYR OH   O 66.878 -37.209  -35.512 1.00 . B B . 144 TYR OH   1 1 
        7 28508 2 2 115 MET C    C 65.265 -38.508  -45.829 1.00 . B B . 145 MET C    1 1 
        7 28509 2 2 115 MET CA   C 66.687 -37.941  -45.794 1.00 . B B . 145 MET CA   1 1 
        7 28510 2 2 115 MET CB   C 67.639 -38.765  -46.667 1.00 . B B . 145 MET CB   1 1 
        7 28511 2 2 115 MET CE   C 69.114 -37.458  -49.424 1.00 . B B . 145 MET CE   1 1 
        7 28512 2 2 115 MET CG   C 69.019 -38.095  -46.742 1.00 . B B . 145 MET CG   1 1 
        7 28513 2 2 115 MET H    H 67.826 -38.563  -44.091 1.00 . B B . 145 MET H    1 1 
        7 28514 2 2 115 MET HA   H 66.657 -36.940  -46.216 1.00 . B B . 145 MET HA   1 1 
        7 28515 2 2 115 MET HB2  H 67.742 -39.777  -46.273 1.00 . B B . 145 MET HB2  1 1 
        7 28516 2 2 115 MET HB3  H 67.212 -38.825  -47.668 1.00 . B B . 145 MET HB3  1 1 
        7 28517 2 2 115 MET HE1  H 69.599 -37.540  -50.397 1.00 . B B . 145 MET HE1  1 1 
        7 28518 2 2 115 MET HE2  H 68.076 -37.777  -49.512 1.00 . B B . 145 MET HE2  1 1 
        7 28519 2 2 115 MET HE3  H 69.140 -36.417  -49.099 1.00 . B B . 145 MET HE3  1 1 
        7 28520 2 2 115 MET HG2  H 68.893 -37.012  -46.718 1.00 . B B . 145 MET HG2  1 1 
        7 28521 2 2 115 MET HG3  H 69.590 -38.381  -45.858 1.00 . B B . 145 MET HG3  1 1 
        7 28522 2 2 115 MET N    N 67.178 -37.859  -44.416 1.00 . B B . 145 MET N    1 1 
        7 28523 2 2 115 MET O    O 65.010 -39.592  -45.297 1.00 . B B . 145 MET O    1 1 
        7 28524 2 2 115 MET SD   S 69.987 -38.498  -48.218 1.00 . B B . 145 MET SD   1 1 
        7 28525 2 2 116 VAL C    C 62.901 -39.222  -47.865 1.00 . B B . 146 VAL C    1 1 
        7 28526 2 2 116 VAL CA   C 62.965 -38.248  -46.677 1.00 . B B . 146 VAL CA   1 1 
        7 28527 2 2 116 VAL CB   C 61.964 -37.078  -46.819 1.00 . B B . 146 VAL CB   1 1 
        7 28528 2 2 116 VAL CG1  C 61.811 -36.304  -45.513 1.00 . B B . 146 VAL CG1  1 1 
        7 28529 2 2 116 VAL CG2  C 62.342 -36.036  -47.861 1.00 . B B . 146 VAL CG2  1 1 
        7 28530 2 2 116 VAL H    H 64.636 -36.928  -46.928 1.00 . B B . 146 VAL H    1 1 
        7 28531 2 2 116 VAL HA   H 62.651 -38.815  -45.799 1.00 . B B . 146 VAL HA   1 1 
        7 28532 2 2 116 VAL HB   H 60.991 -37.485  -47.081 1.00 . B B . 146 VAL HB   1 1 
        7 28533 2 2 116 VAL HG11 H 61.489 -36.997  -44.756 1.00 . B B . 146 VAL HG11 1 1 
        7 28534 2 2 116 VAL HG12 H 62.758 -35.865  -45.200 1.00 . B B . 146 VAL HG12 1 1 
        7 28535 2 2 116 VAL HG13 H 61.058 -35.523  -45.624 1.00 . B B . 146 VAL HG13 1 1 
        7 28536 2 2 116 VAL HG21 H 61.489 -35.384  -48.050 1.00 . B B . 146 VAL HG21 1 1 
        7 28537 2 2 116 VAL HG22 H 63.179 -35.433  -47.504 1.00 . B B . 146 VAL HG22 1 1 
        7 28538 2 2 116 VAL HG23 H 62.603 -36.544  -48.780 1.00 . B B . 146 VAL HG23 1 1 
        7 28539 2 2 116 VAL N    N 64.343 -37.779  -46.465 1.00 . B B . 146 VAL N    1 1 
        7 28540 2 2 116 VAL O    O 62.288 -40.285  -47.745 1.00 . B B . 146 VAL O    1 1 
        7 28541 2 2 117 GLY C    C 63.597 -38.997  -51.488 1.00 . B B . 147 GLY C    1 1 
        7 28542 2 2 117 GLY CA   C 63.666 -39.778  -50.170 1.00 . B B . 147 GLY CA   1 1 
        7 28543 2 2 117 GLY H    H 64.110 -38.053  -48.997 1.00 . B B . 147 GLY H    1 1 
        7 28544 2 2 117 GLY HA2  H 64.601 -40.337  -50.161 1.00 . B B . 147 GLY HA2  1 1 
        7 28545 2 2 117 GLY HA3  H 62.848 -40.498  -50.158 1.00 . B B . 147 GLY HA3  1 1 
        7 28546 2 2 117 GLY N    N 63.601 -38.928  -48.972 1.00 . B B . 147 GLY N    1 1 
        7 28547 2 2 117 GLY O    O 64.098 -37.876  -51.594 1.00 . B B . 147 GLY O    1 1 
        7 28548 2 2 118 SER C    C 61.232 -39.218  -54.228 1.00 . B B . 148 SER C    1 1 
        7 28549 2 2 118 SER CA   C 62.687 -38.981  -53.808 1.00 . B B . 148 SER CA   1 1 
        7 28550 2 2 118 SER CB   C 63.654 -39.515  -54.876 1.00 . B B . 148 SER CB   1 1 
        7 28551 2 2 118 SER H    H 62.616 -40.531  -52.361 1.00 . B B . 148 SER H    1 1 
        7 28552 2 2 118 SER HA   H 62.835 -37.904  -53.733 1.00 . B B . 148 SER HA   1 1 
        7 28553 2 2 118 SER HB2  H 63.365 -39.115  -55.850 1.00 . B B . 148 SER HB2  1 1 
        7 28554 2 2 118 SER HB3  H 64.660 -39.165  -54.645 1.00 . B B . 148 SER HB3  1 1 
        7 28555 2 2 118 SER HG   H 64.322 -41.210  -55.611 1.00 . B B . 148 SER HG   1 1 
        7 28556 2 2 118 SER N    N 62.966 -39.594  -52.500 1.00 . B B . 148 SER N    1 1 
        7 28557 2 2 118 SER O    O 60.706 -40.328  -54.101 1.00 . B B . 148 SER O    1 1 
        7 28558 2 2 118 SER OG   O 63.675 -40.934  -54.932 1.00 . B B . 148 SER OG   1 1 
        7 28559 2 2 119 TYR C    C 58.875 -37.398  -56.369 1.00 . B B . 149 TYR C    1 1 
        7 28560 2 2 119 TYR CA   C 59.143 -38.136  -55.046 1.00 . B B . 149 TYR CA   1 1 
        7 28561 2 2 119 TYR CB   C 58.355 -37.475  -53.897 1.00 . B B . 149 TYR CB   1 1 
        7 28562 2 2 119 TYR CD1  C 58.584 -39.277  -52.114 1.00 . B B . 149 TYR CD1  1 1 
        7 28563 2 2 119 TYR CD2  C 59.191 -36.982  -51.560 1.00 . B B . 149 TYR CD2  1 1 
        7 28564 2 2 119 TYR CE1  C 58.934 -39.687  -50.813 1.00 . B B . 149 TYR CE1  1 1 
        7 28565 2 2 119 TYR CE2  C 59.530 -37.383  -50.256 1.00 . B B . 149 TYR CE2  1 1 
        7 28566 2 2 119 TYR CG   C 58.713 -37.925  -52.490 1.00 . B B . 149 TYR CG   1 1 
        7 28567 2 2 119 TYR CZ   C 59.389 -38.735  -49.875 1.00 . B B . 149 TYR CZ   1 1 
        7 28568 2 2 119 TYR H    H 61.092 -37.301  -54.858 1.00 . B B . 149 TYR H    1 1 
        7 28569 2 2 119 TYR HA   H 58.779 -39.158  -55.161 1.00 . B B . 149 TYR HA   1 1 
        7 28570 2 2 119 TYR HB2  H 58.492 -36.394  -53.964 1.00 . B B . 149 TYR HB2  1 1 
        7 28571 2 2 119 TYR HB3  H 57.292 -37.668  -54.052 1.00 . B B . 149 TYR HB3  1 1 
        7 28572 2 2 119 TYR HD1  H 58.231 -40.007  -52.829 1.00 . B B . 149 TYR HD1  1 1 
        7 28573 2 2 119 TYR HD2  H 59.289 -35.945  -51.849 1.00 . B B . 149 TYR HD2  1 1 
        7 28574 2 2 119 TYR HE1  H 58.848 -40.726  -50.527 1.00 . B B . 149 TYR HE1  1 1 
        7 28575 2 2 119 TYR HE2  H 59.890 -36.664  -49.537 1.00 . B B . 149 TYR HE2  1 1 
        7 28576 2 2 119 TYR HH   H 59.610 -40.068  -48.471 1.00 . B B . 149 TYR HH   1 1 
        7 28577 2 2 119 TYR N    N 60.576 -38.165  -54.726 1.00 . B B . 149 TYR N    1 1 
        7 28578 2 2 119 TYR O    O 59.726 -36.662  -56.876 1.00 . B B . 149 TYR O    1 1 
        7 28579 2 2 119 TYR OH   O 59.688 -39.110  -48.602 1.00 . B B . 149 TYR OH   1 1 
        7 28580 2 2 120 GLY C    C 56.014 -36.134  -58.125 1.00 . B B . 150 GLY C    1 1 
        7 28581 2 2 120 GLY CA   C 57.266 -37.018  -58.214 1.00 . B B . 150 GLY CA   1 1 
        7 28582 2 2 120 GLY H    H 57.000 -38.142  -56.424 1.00 . B B . 150 GLY H    1 1 
        7 28583 2 2 120 GLY HA2  H 58.070 -36.427  -58.645 1.00 . B B . 150 GLY HA2  1 1 
        7 28584 2 2 120 GLY HA3  H 57.055 -37.838  -58.900 1.00 . B B . 150 GLY HA3  1 1 
        7 28585 2 2 120 GLY N    N 57.675 -37.580  -56.923 1.00 . B B . 150 GLY N    1 1 
        7 28586 2 2 120 GLY O    O 55.407 -36.026  -57.054 1.00 . B B . 150 GLY O    1 1 
        7 28587 2 2 121 PRO C    C 53.152 -35.502  -59.040 1.00 . B B . 151 PRO C    1 1 
        7 28588 2 2 121 PRO CA   C 54.410 -34.671  -59.321 1.00 . B B . 151 PRO CA   1 1 
        7 28589 2 2 121 PRO CB   C 54.426 -34.050  -60.722 1.00 . B B . 151 PRO CB   1 1 
        7 28590 2 2 121 PRO CD   C 56.246 -35.578  -60.549 1.00 . B B . 151 PRO CD   1 1 
        7 28591 2 2 121 PRO CG   C 55.233 -35.041  -61.555 1.00 . B B . 151 PRO CG   1 1 
        7 28592 2 2 121 PRO HA   H 54.475 -33.868  -58.588 1.00 . B B . 151 PRO HA   1 1 
        7 28593 2 2 121 PRO HB2  H 53.424 -33.893  -61.124 1.00 . B B . 151 PRO HB2  1 1 
        7 28594 2 2 121 PRO HB3  H 54.968 -33.106  -60.689 1.00 . B B . 151 PRO HB3  1 1 
        7 28595 2 2 121 PRO HD2  H 56.523 -36.600  -60.809 1.00 . B B . 151 PRO HD2  1 1 
        7 28596 2 2 121 PRO HD3  H 57.122 -34.932  -60.541 1.00 . B B . 151 PRO HD3  1 1 
        7 28597 2 2 121 PRO HG2  H 54.587 -35.851  -61.894 1.00 . B B . 151 PRO HG2  1 1 
        7 28598 2 2 121 PRO HG3  H 55.722 -34.557  -62.401 1.00 . B B . 151 PRO HG3  1 1 
        7 28599 2 2 121 PRO N    N 55.604 -35.505  -59.245 1.00 . B B . 151 PRO N    1 1 
        7 28600 2 2 121 PRO O    O 52.718 -36.311  -59.865 1.00 . B B . 151 PRO O    1 1 
        7 28601 2 2 122 ARG C    C 50.346 -34.934  -56.905 1.00 . B B . 152 ARG C    1 1 
        7 28602 2 2 122 ARG CA   C 51.367 -35.977  -57.364 1.00 . B B . 152 ARG CA   1 1 
        7 28603 2 2 122 ARG CB   C 51.763 -36.913  -56.199 1.00 . B B . 152 ARG CB   1 1 
        7 28604 2 2 122 ARG CD   C 51.471 -39.294  -57.094 1.00 . B B . 152 ARG CD   1 1 
        7 28605 2 2 122 ARG CG   C 50.935 -38.206  -56.141 1.00 . B B . 152 ARG CG   1 1 
        7 28606 2 2 122 ARG CZ   C 50.959 -41.444  -55.899 1.00 . B B . 152 ARG CZ   1 1 
        7 28607 2 2 122 ARG H    H 53.019 -34.643  -57.227 1.00 . B B . 152 ARG H    1 1 
        7 28608 2 2 122 ARG HA   H 50.926 -36.564  -58.172 1.00 . B B . 152 ARG HA   1 1 
        7 28609 2 2 122 ARG HB2  H 52.818 -37.183  -56.271 1.00 . B B . 152 ARG HB2  1 1 
        7 28610 2 2 122 ARG HB3  H 51.642 -36.382  -55.253 1.00 . B B . 152 ARG HB3  1 1 
        7 28611 2 2 122 ARG HD2  H 50.739 -39.495  -57.878 1.00 . B B . 152 ARG HD2  1 1 
        7 28612 2 2 122 ARG HD3  H 52.377 -38.935  -57.589 1.00 . B B . 152 ARG HD3  1 1 
        7 28613 2 2 122 ARG HE   H 52.776 -40.687  -56.159 1.00 . B B . 152 ARG HE   1 1 
        7 28614 2 2 122 ARG HG2  H 50.967 -38.579  -55.117 1.00 . B B . 152 ARG HG2  1 1 
        7 28615 2 2 122 ARG HG3  H 49.894 -37.994  -56.382 1.00 . B B . 152 ARG HG3  1 1 
        7 28616 2 2 122 ARG HH11 H 49.309 -40.616  -56.658 1.00 . B B . 152 ARG HH11 1 1 
        7 28617 2 2 122 ARG HH12 H 49.050 -42.042  -55.695 1.00 . B B . 152 ARG HH12 1 1 
        7 28618 2 2 122 ARG HH21 H 52.377 -42.537  -54.986 1.00 . B B . 152 ARG HH21 1 1 
        7 28619 2 2 122 ARG HH22 H 50.749 -43.126  -54.825 1.00 . B B . 152 ARG HH22 1 1 
        7 28620 2 2 122 ARG N    N 52.568 -35.292  -57.858 1.00 . B B . 152 ARG N    1 1 
        7 28621 2 2 122 ARG NE   N 51.801 -40.540  -56.369 1.00 . B B . 152 ARG NE   1 1 
        7 28622 2 2 122 ARG NH1  N 49.676 -41.374  -56.111 1.00 . B B . 152 ARG NH1  1 1 
        7 28623 2 2 122 ARG NH2  N 51.395 -42.445  -55.188 1.00 . B B . 152 ARG NH2  1 1 
        7 28624 2 2 122 ARG O    O 50.721 -33.938  -56.289 1.00 . B B . 152 ARG O    1 1 
        7 28625 2 2 123 ALA C    C 47.787 -34.419  -55.126 1.00 . B B . 153 ALA C    1 1 
        7 28626 2 2 123 ALA CA   C 47.968 -34.332  -56.661 1.00 . B B . 153 ALA CA   1 1 
        7 28627 2 2 123 ALA CB   C 46.687 -34.738  -57.396 1.00 . B B . 153 ALA CB   1 1 
        7 28628 2 2 123 ALA H    H 48.824 -35.985  -57.717 1.00 . B B . 153 ALA H    1 1 
        7 28629 2 2 123 ALA HA   H 48.188 -33.292  -56.903 1.00 . B B . 153 ALA HA   1 1 
        7 28630 2 2 123 ALA HB1  H 46.826 -34.627  -58.474 1.00 . B B . 153 ALA HB1  1 1 
        7 28631 2 2 123 ALA HB2  H 46.435 -35.776  -57.169 1.00 . B B . 153 ALA HB2  1 1 
        7 28632 2 2 123 ALA HB3  H 45.863 -34.094  -57.082 1.00 . B B . 153 ALA HB3  1 1 
        7 28633 2 2 123 ALA N    N 49.061 -35.173  -57.167 1.00 . B B . 153 ALA N    1 1 
        7 28634 2 2 123 ALA O    O 47.104 -33.588  -54.526 1.00 . B B . 153 ALA O    1 1 
        7 28635 2 2 124 GLU C    C 49.565 -35.063  -52.306 1.00 . B B . 154 GLU C    1 1 
        7 28636 2 2 124 GLU CA   C 48.352 -35.676  -53.043 1.00 . B B . 154 GLU CA   1 1 
        7 28637 2 2 124 GLU CB   C 48.255 -37.196  -52.790 1.00 . B B . 154 GLU CB   1 1 
        7 28638 2 2 124 GLU CD   C 46.789 -39.263  -53.001 1.00 . B B . 154 GLU CD   1 1 
        7 28639 2 2 124 GLU CG   C 47.103 -37.861  -53.558 1.00 . B B . 154 GLU CG   1 1 
        7 28640 2 2 124 GLU H    H 48.947 -36.057  -55.044 1.00 . B B . 154 GLU H    1 1 
        7 28641 2 2 124 GLU HA   H 47.456 -35.215  -52.623 1.00 . B B . 154 GLU HA   1 1 
        7 28642 2 2 124 GLU HB2  H 49.193 -37.675  -53.071 1.00 . B B . 154 GLU HB2  1 1 
        7 28643 2 2 124 GLU HB3  H 48.092 -37.357  -51.726 1.00 . B B . 154 GLU HB3  1 1 
        7 28644 2 2 124 GLU HG2  H 46.211 -37.233  -53.485 1.00 . B B . 154 GLU HG2  1 1 
        7 28645 2 2 124 GLU HG3  H 47.371 -37.934  -54.616 1.00 . B B . 154 GLU HG3  1 1 
        7 28646 2 2 124 GLU N    N 48.396 -35.424  -54.489 1.00 . B B . 154 GLU N    1 1 
        7 28647 2 2 124 GLU O    O 50.412 -34.383  -52.889 1.00 . B B . 154 GLU O    1 1 
        7 28648 2 2 124 GLU OE1  O 46.023 -39.368  -52.012 1.00 . B B . 154 GLU OE1  1 1 
        7 28649 2 2 124 GLU OE2  O 47.299 -40.270  -53.552 1.00 . B B . 154 GLU OE2  1 1 
        7 28650 2 2 125 GLU C    C 51.489 -36.202  -49.593 1.00 . B B . 155 GLU C    1 1 
        7 28651 2 2 125 GLU CA   C 50.796 -34.955  -50.152 1.00 . B B . 155 GLU CA   1 1 
        7 28652 2 2 125 GLU CB   C 50.364 -33.994  -49.024 1.00 . B B . 155 GLU CB   1 1 
        7 28653 2 2 125 GLU CD   C 48.709 -33.466  -47.110 1.00 . B B . 155 GLU CD   1 1 
        7 28654 2 2 125 GLU CG   C 49.081 -34.403  -48.280 1.00 . B B . 155 GLU CG   1 1 
        7 28655 2 2 125 GLU H    H 48.969 -35.932  -50.586 1.00 . B B . 155 GLU H    1 1 
        7 28656 2 2 125 GLU HA   H 51.546 -34.441  -50.750 1.00 . B B . 155 GLU HA   1 1 
        7 28657 2 2 125 GLU HB2  H 51.182 -33.923  -48.304 1.00 . B B . 155 GLU HB2  1 1 
        7 28658 2 2 125 GLU HB3  H 50.210 -33.006  -49.454 1.00 . B B . 155 GLU HB3  1 1 
        7 28659 2 2 125 GLU HG2  H 48.254 -34.404  -48.995 1.00 . B B . 155 GLU HG2  1 1 
        7 28660 2 2 125 GLU HG3  H 49.201 -35.420  -47.901 1.00 . B B . 155 GLU HG3  1 1 
        7 28661 2 2 125 GLU N    N 49.662 -35.326  -51.003 1.00 . B B . 155 GLU N    1 1 
        7 28662 2 2 125 GLU O    O 50.851 -37.214  -49.288 1.00 . B B . 155 GLU O    1 1 
        7 28663 2 2 125 GLU OE1  O 49.520 -32.603  -46.698 1.00 . B B . 155 GLU OE1  1 1 
        7 28664 2 2 125 GLU OE2  O 47.575 -33.601  -46.587 1.00 . B B . 155 GLU OE2  1 1 
        7 28665 2 2 126 TYR C    C 53.841 -36.738  -47.342 1.00 . B B . 156 TYR C    1 1 
        7 28666 2 2 126 TYR CA   C 53.637 -37.127  -48.812 1.00 . B B . 156 TYR CA   1 1 
        7 28667 2 2 126 TYR CB   C 54.973 -37.268  -49.559 1.00 . B B . 156 TYR CB   1 1 
        7 28668 2 2 126 TYR CD1  C 54.539 -36.876  -52.029 1.00 . B B . 156 TYR CD1  1 1 
        7 28669 2 2 126 TYR CD2  C 55.053 -39.137  -51.286 1.00 . B B . 156 TYR CD2  1 1 
        7 28670 2 2 126 TYR CE1  C 54.419 -37.333  -53.356 1.00 . B B . 156 TYR CE1  1 1 
        7 28671 2 2 126 TYR CE2  C 54.948 -39.599  -52.613 1.00 . B B . 156 TYR CE2  1 1 
        7 28672 2 2 126 TYR CG   C 54.852 -37.774  -50.990 1.00 . B B . 156 TYR CG   1 1 
        7 28673 2 2 126 TYR CZ   C 54.632 -38.696  -53.651 1.00 . B B . 156 TYR CZ   1 1 
        7 28674 2 2 126 TYR H    H 53.248 -35.214  -49.640 1.00 . B B . 156 TYR H    1 1 
        7 28675 2 2 126 TYR HA   H 53.133 -38.093  -48.843 1.00 . B B . 156 TYR HA   1 1 
        7 28676 2 2 126 TYR HB2  H 55.467 -36.300  -49.576 1.00 . B B . 156 TYR HB2  1 1 
        7 28677 2 2 126 TYR HB3  H 55.617 -37.951  -49.002 1.00 . B B . 156 TYR HB3  1 1 
        7 28678 2 2 126 TYR HD1  H 54.392 -35.830  -51.800 1.00 . B B . 156 TYR HD1  1 1 
        7 28679 2 2 126 TYR HD2  H 55.301 -39.833  -50.494 1.00 . B B . 156 TYR HD2  1 1 
        7 28680 2 2 126 TYR HE1  H 54.180 -36.648  -54.155 1.00 . B B . 156 TYR HE1  1 1 
        7 28681 2 2 126 TYR HE2  H 55.111 -40.643  -52.838 1.00 . B B . 156 TYR HE2  1 1 
        7 28682 2 2 126 TYR HH   H 54.785 -40.073  -55.019 1.00 . B B . 156 TYR HH   1 1 
        7 28683 2 2 126 TYR N    N 52.811 -36.112  -49.458 1.00 . B B . 156 TYR N    1 1 
        7 28684 2 2 126 TYR O    O 53.789 -35.562  -46.970 1.00 . B B . 156 TYR O    1 1 
        7 28685 2 2 126 TYR OH   O 54.555 -39.134  -54.938 1.00 . B B . 156 TYR OH   1 1 
        7 28686 2 2 127 GLU C    C 55.711 -38.226  -44.711 1.00 . B B . 157 GLU C    1 1 
        7 28687 2 2 127 GLU CA   C 54.371 -37.576  -45.080 1.00 . B B . 157 GLU CA   1 1 
        7 28688 2 2 127 GLU CB   C 53.219 -38.115  -44.210 1.00 . B B . 157 GLU CB   1 1 
        7 28689 2 2 127 GLU CD   C 52.518 -40.360  -43.209 1.00 . B B . 157 GLU CD   1 1 
        7 28690 2 2 127 GLU CG   C 52.820 -39.575  -44.500 1.00 . B B . 157 GLU CG   1 1 
        7 28691 2 2 127 GLU H    H 54.141 -38.678  -46.878 1.00 . B B . 157 GLU H    1 1 
        7 28692 2 2 127 GLU HA   H 54.455 -36.516  -44.864 1.00 . B B . 157 GLU HA   1 1 
        7 28693 2 2 127 GLU HB2  H 53.517 -38.018  -43.166 1.00 . B B . 157 GLU HB2  1 1 
        7 28694 2 2 127 GLU HB3  H 52.343 -37.481  -44.352 1.00 . B B . 157 GLU HB3  1 1 
        7 28695 2 2 127 GLU HG2  H 51.944 -39.570  -45.154 1.00 . B B . 157 GLU HG2  1 1 
        7 28696 2 2 127 GLU HG3  H 53.616 -40.085  -45.044 1.00 . B B . 157 GLU HG3  1 1 
        7 28697 2 2 127 GLU N    N 54.086 -37.743  -46.505 1.00 . B B . 157 GLU N    1 1 
        7 28698 2 2 127 GLU O    O 56.124 -39.221  -45.316 1.00 . B B . 157 GLU O    1 1 
        7 28699 2 2 127 GLU OE1  O 53.477 -40.757  -42.500 1.00 . B B . 157 GLU OE1  1 1 
        7 28700 2 2 127 GLU OE2  O 51.329 -40.589  -42.888 1.00 . B B . 157 GLU OE2  1 1 
        7 28701 2 2 128 PHE C    C 57.514 -38.534  -41.679 1.00 . B B . 158 PHE C    1 1 
        7 28702 2 2 128 PHE CA   C 57.635 -38.208  -43.162 1.00 . B B . 158 PHE CA   1 1 
        7 28703 2 2 128 PHE CB   C 58.769 -37.204  -43.378 1.00 . B B . 158 PHE CB   1 1 
        7 28704 2 2 128 PHE CD1  C 60.603 -38.950  -43.228 1.00 . B B . 158 PHE CD1  1 1 
        7 28705 2 2 128 PHE CD2  C 60.876 -36.865  -41.998 1.00 . B B . 158 PHE CD2  1 1 
        7 28706 2 2 128 PHE CE1  C 61.860 -39.385  -42.777 1.00 . B B . 158 PHE CE1  1 1 
        7 28707 2 2 128 PHE CE2  C 62.140 -37.299  -41.560 1.00 . B B . 158 PHE CE2  1 1 
        7 28708 2 2 128 PHE CG   C 60.101 -37.691  -42.836 1.00 . B B . 158 PHE CG   1 1 
        7 28709 2 2 128 PHE CZ   C 62.628 -38.560  -41.940 1.00 . B B . 158 PHE CZ   1 1 
        7 28710 2 2 128 PHE H    H 56.014 -36.822  -43.293 1.00 . B B . 158 PHE H    1 1 
        7 28711 2 2 128 PHE HA   H 57.888 -39.125  -43.690 1.00 . B B . 158 PHE HA   1 1 
        7 28712 2 2 128 PHE HB2  H 58.875 -37.007  -44.445 1.00 . B B . 158 PHE HB2  1 1 
        7 28713 2 2 128 PHE HB3  H 58.505 -36.266  -42.889 1.00 . B B . 158 PHE HB3  1 1 
        7 28714 2 2 128 PHE HD1  H 60.039 -39.580  -43.901 1.00 . B B . 158 PHE HD1  1 1 
        7 28715 2 2 128 PHE HD2  H 60.513 -35.889  -41.706 1.00 . B B . 158 PHE HD2  1 1 
        7 28716 2 2 128 PHE HE1  H 62.242 -40.350  -43.084 1.00 . B B . 158 PHE HE1  1 1 
        7 28717 2 2 128 PHE HE2  H 62.739 -36.664  -40.928 1.00 . B B . 158 PHE HE2  1 1 
        7 28718 2 2 128 PHE HZ   H 63.597 -38.896  -41.597 1.00 . B B . 158 PHE HZ   1 1 
        7 28719 2 2 128 PHE N    N 56.379 -37.680  -43.693 1.00 . B B . 158 PHE N    1 1 
        7 28720 2 2 128 PHE O    O 57.094 -37.690  -40.892 1.00 . B B . 158 PHE O    1 1 
        7 28721 2 2 129 LEU C    C 59.215 -40.259  -39.293 1.00 . B B . 159 LEU C    1 1 
        7 28722 2 2 129 LEU CA   C 57.829 -40.311  -39.965 1.00 . B B . 159 LEU CA   1 1 
        7 28723 2 2 129 LEU CB   C 57.273 -41.747  -40.126 1.00 . B B . 159 LEU CB   1 1 
        7 28724 2 2 129 LEU CD1  C 57.644 -42.641  -37.759 1.00 . B B . 159 LEU CD1  1 1 
        7 28725 2 2 129 LEU CD2  C 55.461 -41.610  -38.372 1.00 . B B . 159 LEU CD2  1 1 
        7 28726 2 2 129 LEU CG   C 56.651 -42.417  -38.891 1.00 . B B . 159 LEU CG   1 1 
        7 28727 2 2 129 LEU H    H 58.272 -40.360  -42.033 1.00 . B B . 159 LEU H    1 1 
        7 28728 2 2 129 LEU HA   H 57.130 -39.713  -39.378 1.00 . B B . 159 LEU HA   1 1 
        7 28729 2 2 129 LEU HB2  H 56.493 -41.728  -40.891 1.00 . B B . 159 LEU HB2  1 1 
        7 28730 2 2 129 LEU HB3  H 58.062 -42.396  -40.509 1.00 . B B . 159 LEU HB3  1 1 
        7 28731 2 2 129 LEU HD11 H 58.518 -43.175  -38.134 1.00 . B B . 159 LEU HD11 1 1 
        7 28732 2 2 129 LEU HD12 H 57.954 -41.685  -37.346 1.00 . B B . 159 LEU HD12 1 1 
        7 28733 2 2 129 LEU HD13 H 57.172 -43.238  -36.978 1.00 . B B . 159 LEU HD13 1 1 
        7 28734 2 2 129 LEU HD21 H 54.913 -42.211  -37.647 1.00 . B B . 159 LEU HD21 1 1 
        7 28735 2 2 129 LEU HD22 H 55.797 -40.684  -37.901 1.00 . B B . 159 LEU HD22 1 1 
        7 28736 2 2 129 LEU HD23 H 54.812 -41.377  -39.214 1.00 . B B . 159 LEU HD23 1 1 
        7 28737 2 2 129 LEU HG   H 56.279 -43.392  -39.204 1.00 . B B . 159 LEU HG   1 1 
        7 28738 2 2 129 LEU N    N 57.915 -39.751  -41.312 1.00 . B B . 159 LEU N    1 1 
        7 28739 2 2 129 LEU O    O 60.123 -41.000  -39.680 1.00 . B B . 159 LEU O    1 1 
        7 28740 2 2 130 THR C    C 60.752 -40.176  -36.369 1.00 . B B . 160 THR C    1 1 
        7 28741 2 2 130 THR CA   C 60.676 -39.223  -37.580 1.00 . B B . 160 THR CA   1 1 
        7 28742 2 2 130 THR CB   C 60.905 -37.771  -37.111 1.00 . B B . 160 THR CB   1 1 
        7 28743 2 2 130 THR CG2  C 60.576 -36.713  -38.168 1.00 . B B . 160 THR CG2  1 1 
        7 28744 2 2 130 THR H    H 58.626 -38.783  -38.017 1.00 . B B . 160 THR H    1 1 
        7 28745 2 2 130 THR HA   H 61.493 -39.470  -38.257 1.00 . B B . 160 THR HA   1 1 
        7 28746 2 2 130 THR HB   H 61.959 -37.655  -36.865 1.00 . B B . 160 THR HB   1 1 
        7 28747 2 2 130 THR HG1  H 60.617 -36.756  -35.493 1.00 . B B . 160 THR HG1  1 1 
        7 28748 2 2 130 THR HG21 H 61.155 -36.915  -39.065 1.00 . B B . 160 THR HG21 1 1 
        7 28749 2 2 130 THR HG22 H 59.516 -36.728  -38.420 1.00 . B B . 160 THR HG22 1 1 
        7 28750 2 2 130 THR HG23 H 60.838 -35.723  -37.797 1.00 . B B . 160 THR HG23 1 1 
        7 28751 2 2 130 THR N    N 59.399 -39.369  -38.311 1.00 . B B . 160 THR N    1 1 
        7 28752 2 2 130 THR O    O 59.709 -40.628  -35.879 1.00 . B B . 160 THR O    1 1 
        7 28753 2 2 130 THR OG1  O 60.173 -37.493  -35.940 1.00 . B B . 160 THR OG1  1 1 
        7 28754 2 2 131 PRO C    C 61.510 -40.540  -33.386 1.00 . B B . 161 PRO C    1 1 
        7 28755 2 2 131 PRO CA   C 62.062 -41.291  -34.611 1.00 . B B . 161 PRO CA   1 1 
        7 28756 2 2 131 PRO CB   C 63.554 -41.610  -34.466 1.00 . B B . 161 PRO CB   1 1 
        7 28757 2 2 131 PRO CD   C 63.273 -40.155  -36.346 1.00 . B B . 161 PRO CD   1 1 
        7 28758 2 2 131 PRO CG   C 64.243 -40.467  -35.209 1.00 . B B . 161 PRO CG   1 1 
        7 28759 2 2 131 PRO HA   H 61.509 -42.224  -34.727 1.00 . B B . 161 PRO HA   1 1 
        7 28760 2 2 131 PRO HB2  H 63.866 -41.662  -33.423 1.00 . B B . 161 PRO HB2  1 1 
        7 28761 2 2 131 PRO HB3  H 63.770 -42.552  -34.972 1.00 . B B . 161 PRO HB3  1 1 
        7 28762 2 2 131 PRO HD2  H 63.359 -39.106  -36.617 1.00 . B B . 161 PRO HD2  1 1 
        7 28763 2 2 131 PRO HD3  H 63.499 -40.783  -37.208 1.00 . B B . 161 PRO HD3  1 1 
        7 28764 2 2 131 PRO HG2  H 64.326 -39.600  -34.551 1.00 . B B . 161 PRO HG2  1 1 
        7 28765 2 2 131 PRO HG3  H 65.224 -40.759  -35.584 1.00 . B B . 161 PRO HG3  1 1 
        7 28766 2 2 131 PRO N    N 61.950 -40.498  -35.838 1.00 . B B . 161 PRO N    1 1 
        7 28767 2 2 131 PRO O    O 61.562 -39.310  -33.310 1.00 . B B . 161 PRO O    1 1 
        7 28768 2 2 132 VAL C    C 61.788 -40.123  -30.371 1.00 . B B . 162 VAL C    1 1 
        7 28769 2 2 132 VAL CA   C 60.591 -40.761  -31.091 1.00 . B B . 162 VAL CA   1 1 
        7 28770 2 2 132 VAL CB   C 59.976 -41.876  -30.216 1.00 . B B . 162 VAL CB   1 1 
        7 28771 2 2 132 VAL CG1  C 59.579 -41.396  -28.815 1.00 . B B . 162 VAL CG1  1 1 
        7 28772 2 2 132 VAL CG2  C 58.692 -42.442  -30.836 1.00 . B B . 162 VAL CG2  1 1 
        7 28773 2 2 132 VAL H    H 61.010 -42.295  -32.526 1.00 . B B . 162 VAL H    1 1 
        7 28774 2 2 132 VAL HA   H 59.839 -39.992  -31.258 1.00 . B B . 162 VAL HA   1 1 
        7 28775 2 2 132 VAL HB   H 60.700 -42.684  -30.113 1.00 . B B . 162 VAL HB   1 1 
        7 28776 2 2 132 VAL HG11 H 60.458 -41.081  -28.253 1.00 . B B . 162 VAL HG11 1 1 
        7 28777 2 2 132 VAL HG12 H 58.875 -40.567  -28.886 1.00 . B B . 162 VAL HG12 1 1 
        7 28778 2 2 132 VAL HG13 H 59.110 -42.218  -28.274 1.00 . B B . 162 VAL HG13 1 1 
        7 28779 2 2 132 VAL HG21 H 58.355 -43.303  -30.255 1.00 . B B . 162 VAL HG21 1 1 
        7 28780 2 2 132 VAL HG22 H 57.912 -41.680  -30.810 1.00 . B B . 162 VAL HG22 1 1 
        7 28781 2 2 132 VAL HG23 H 58.866 -42.766  -31.863 1.00 . B B . 162 VAL HG23 1 1 
        7 28782 2 2 132 VAL N    N 61.008 -41.294  -32.402 1.00 . B B . 162 VAL N    1 1 
        7 28783 2 2 132 VAL O    O 62.895 -40.668  -30.395 1.00 . B B . 162 VAL O    1 1 
        7 28784 2 2 133 GLU C    C 61.979 -37.989  -27.453 1.00 . B B . 163 GLU C    1 1 
        7 28785 2 2 133 GLU CA   C 62.563 -38.342  -28.829 1.00 . B B . 163 GLU CA   1 1 
        7 28786 2 2 133 GLU CB   C 63.115 -37.072  -29.500 1.00 . B B . 163 GLU CB   1 1 
        7 28787 2 2 133 GLU CD   C 64.728 -36.136  -31.261 1.00 . B B . 163 GLU CD   1 1 
        7 28788 2 2 133 GLU CG   C 63.951 -37.369  -30.753 1.00 . B B . 163 GLU CG   1 1 
        7 28789 2 2 133 GLU H    H 60.631 -38.606  -29.702 1.00 . B B . 163 GLU H    1 1 
        7 28790 2 2 133 GLU HA   H 63.400 -39.017  -28.653 1.00 . B B . 163 GLU HA   1 1 
        7 28791 2 2 133 GLU HB2  H 62.288 -36.409  -29.756 1.00 . B B . 163 GLU HB2  1 1 
        7 28792 2 2 133 GLU HB3  H 63.754 -36.559  -28.781 1.00 . B B . 163 GLU HB3  1 1 
        7 28793 2 2 133 GLU HG2  H 64.659 -38.162  -30.507 1.00 . B B . 163 GLU HG2  1 1 
        7 28794 2 2 133 GLU HG3  H 63.296 -37.737  -31.543 1.00 . B B . 163 GLU HG3  1 1 
        7 28795 2 2 133 GLU N    N 61.566 -39.001  -29.685 1.00 . B B . 163 GLU N    1 1 
        7 28796 2 2 133 GLU O    O 60.783 -37.723  -27.313 1.00 . B B . 163 GLU O    1 1 
        7 28797 2 2 133 GLU OE1  O 64.254 -34.984  -31.108 1.00 . B B . 163 GLU OE1  1 1 
        7 28798 2 2 133 GLU OE2  O 65.834 -36.320  -31.825 1.00 . B B . 163 GLU OE2  1 1 
        7 28799 2 2 134 GLU C    C 62.478 -35.994  -24.952 1.00 . B B . 164 GLU C    1 1 
        7 28800 2 2 134 GLU CA   C 62.510 -37.534  -25.075 1.00 . B B . 164 GLU CA   1 1 
        7 28801 2 2 134 GLU CB   C 63.503 -38.157  -24.074 1.00 . B B . 164 GLU CB   1 1 
        7 28802 2 2 134 GLU CD   C 66.010 -38.673  -24.038 1.00 . B B . 164 GLU CD   1 1 
        7 28803 2 2 134 GLU CG   C 64.930 -37.579  -24.149 1.00 . B B . 164 GLU CG   1 1 
        7 28804 2 2 134 GLU H    H 63.804 -38.222  -26.616 1.00 . B B . 164 GLU H    1 1 
        7 28805 2 2 134 GLU HA   H 61.518 -37.907  -24.823 1.00 . B B . 164 GLU HA   1 1 
        7 28806 2 2 134 GLU HB2  H 63.124 -38.012  -23.063 1.00 . B B . 164 GLU HB2  1 1 
        7 28807 2 2 134 GLU HB3  H 63.532 -39.232  -24.251 1.00 . B B . 164 GLU HB3  1 1 
        7 28808 2 2 134 GLU HG2  H 65.074 -37.047  -25.091 1.00 . B B . 164 GLU HG2  1 1 
        7 28809 2 2 134 GLU HG3  H 65.049 -36.845  -23.347 1.00 . B B . 164 GLU HG3  1 1 
        7 28810 2 2 134 GLU N    N 62.840 -37.988  -26.432 1.00 . B B . 164 GLU N    1 1 
        7 28811 2 2 134 GLU O    O 63.058 -35.268  -25.766 1.00 . B B . 164 GLU O    1 1 
        7 28812 2 2 134 GLU OE1  O 66.224 -39.414  -25.033 1.00 . B B . 164 GLU OE1  1 1 
        7 28813 2 2 134 GLU OE2  O 66.666 -38.790  -22.975 1.00 . B B . 164 GLU OE2  1 1 
        7 28814 2 2 135 ALA C    C 62.575 -33.755  -22.260 1.00 . B B . 165 ALA C    1 1 
        7 28815 2 2 135 ALA CA   C 61.755 -34.077  -23.536 1.00 . B B . 165 ALA CA   1 1 
        7 28816 2 2 135 ALA CB   C 60.263 -33.753  -23.365 1.00 . B B . 165 ALA CB   1 1 
        7 28817 2 2 135 ALA H    H 61.334 -36.145  -23.310 1.00 . B B . 165 ALA H    1 1 
        7 28818 2 2 135 ALA HA   H 62.142 -33.476  -24.359 1.00 . B B . 165 ALA HA   1 1 
        7 28819 2 2 135 ALA HB1  H 59.735 -33.928  -24.305 1.00 . B B . 165 ALA HB1  1 1 
        7 28820 2 2 135 ALA HB2  H 59.832 -34.387  -22.591 1.00 . B B . 165 ALA HB2  1 1 
        7 28821 2 2 135 ALA HB3  H 60.129 -32.713  -23.071 1.00 . B B . 165 ALA HB3  1 1 
        7 28822 2 2 135 ALA N    N 61.847 -35.495  -23.888 1.00 . B B . 165 ALA N    1 1 
        7 28823 2 2 135 ALA O    O 62.826 -34.651  -21.446 1.00 . B B . 165 ALA O    1 1 
        7 28824 2 2 136 PRO C    C 62.800 -32.015  -19.603 1.00 . B B . 166 PRO C    1 1 
        7 28825 2 2 136 PRO CA   C 63.713 -32.054  -20.846 1.00 . B B . 166 PRO CA   1 1 
        7 28826 2 2 136 PRO CB   C 64.279 -30.673  -21.203 1.00 . B B . 166 PRO CB   1 1 
        7 28827 2 2 136 PRO CD   C 62.808 -31.369  -22.960 1.00 . B B . 166 PRO CD   1 1 
        7 28828 2 2 136 PRO CG   C 63.246 -30.134  -22.182 1.00 . B B . 166 PRO CG   1 1 
        7 28829 2 2 136 PRO HA   H 64.541 -32.732  -20.643 1.00 . B B . 166 PRO HA   1 1 
        7 28830 2 2 136 PRO HB2  H 64.387 -30.022  -20.335 1.00 . B B . 166 PRO HB2  1 1 
        7 28831 2 2 136 PRO HB3  H 65.235 -30.790  -21.715 1.00 . B B . 166 PRO HB3  1 1 
        7 28832 2 2 136 PRO HD2  H 61.770 -31.263  -23.275 1.00 . B B . 166 PRO HD2  1 1 
        7 28833 2 2 136 PRO HD3  H 63.453 -31.500  -23.831 1.00 . B B . 166 PRO HD3  1 1 
        7 28834 2 2 136 PRO HG2  H 62.412 -29.726  -21.613 1.00 . B B . 166 PRO HG2  1 1 
        7 28835 2 2 136 PRO HG3  H 63.661 -29.392  -22.855 1.00 . B B . 166 PRO HG3  1 1 
        7 28836 2 2 136 PRO N    N 62.994 -32.490  -22.051 1.00 . B B . 166 PRO N    1 1 
        7 28837 2 2 136 PRO O    O 61.587 -32.214  -19.705 1.00 . B B . 166 PRO O    1 1 
        7 28838 2 2 137 LYS C    C 63.208 -30.704  -16.160 1.00 . B B . 167 LYS C    1 1 
        7 28839 2 2 137 LYS CA   C 62.692 -31.796  -17.109 1.00 . B B . 167 LYS CA   1 1 
        7 28840 2 2 137 LYS CB   C 62.861 -33.162  -16.398 1.00 . B B . 167 LYS CB   1 1 
        7 28841 2 2 137 LYS CD   C 63.982 -34.941  -17.899 1.00 . B B . 167 LYS CD   1 1 
        7 28842 2 2 137 LYS CE   C 64.888 -35.667  -16.892 1.00 . B B . 167 LYS CE   1 1 
        7 28843 2 2 137 LYS CG   C 62.679 -34.425  -17.258 1.00 . B B . 167 LYS CG   1 1 
        7 28844 2 2 137 LYS H    H 64.371 -31.569  -18.416 1.00 . B B . 167 LYS H    1 1 
        7 28845 2 2 137 LYS HA   H 61.628 -31.617  -17.271 1.00 . B B . 167 LYS HA   1 1 
        7 28846 2 2 137 LYS HB2  H 63.840 -33.199  -15.920 1.00 . B B . 167 LYS HB2  1 1 
        7 28847 2 2 137 LYS HB3  H 62.119 -33.200  -15.599 1.00 . B B . 167 LYS HB3  1 1 
        7 28848 2 2 137 LYS HD2  H 63.740 -35.611  -18.726 1.00 . B B . 167 LYS HD2  1 1 
        7 28849 2 2 137 LYS HD3  H 64.540 -34.105  -18.315 1.00 . B B . 167 LYS HD3  1 1 
        7 28850 2 2 137 LYS HE2  H 65.921 -35.597  -17.244 1.00 . B B . 167 LYS HE2  1 1 
        7 28851 2 2 137 LYS HE3  H 64.834 -35.154  -15.928 1.00 . B B . 167 LYS HE3  1 1 
        7 28852 2 2 137 LYS HG2  H 62.254 -35.216  -16.640 1.00 . B B . 167 LYS HG2  1 1 
        7 28853 2 2 137 LYS HG3  H 61.959 -34.208  -18.037 1.00 . B B . 167 LYS HG3  1 1 
        7 28854 2 2 137 LYS HZ1  H 65.103 -37.552  -16.048 1.00 . B B . 167 LYS HZ1  1 1 
        7 28855 2 2 137 LYS HZ2  H 63.556 -37.208  -16.438 1.00 . B B . 167 LYS HZ2  1 1 
        7 28856 2 2 137 LYS HZ3  H 64.633 -37.602  -17.607 1.00 . B B . 167 LYS HZ3  1 1 
        7 28857 2 2 137 LYS N    N 63.381 -31.770  -18.418 1.00 . B B . 167 LYS N    1 1 
        7 28858 2 2 137 LYS NZ   N 64.516 -37.099  -16.737 1.00 . B B . 167 LYS NZ   1 1 
        7 28859 2 2 137 LYS O    O 64.380 -30.326  -16.222 1.00 . B B . 167 LYS O    1 1 
        7 28860 2 2 138 GLY C    C 61.855 -27.956  -14.503 1.00 . B B . 168 GLY C    1 1 
        7 28861 2 2 138 GLY CA   C 62.611 -29.253  -14.212 1.00 . B B . 168 GLY CA   1 1 
        7 28862 2 2 138 GLY H    H 61.375 -30.536  -15.343 1.00 . B B . 168 GLY H    1 1 
        7 28863 2 2 138 GLY HA2  H 62.284 -29.648  -13.251 1.00 . B B . 168 GLY HA2  1 1 
        7 28864 2 2 138 GLY HA3  H 63.675 -29.028  -14.146 1.00 . B B . 168 GLY HA3  1 1 
        7 28865 2 2 138 GLY N    N 62.345 -30.254  -15.250 1.00 . B B . 168 GLY N    1 1 
        7 28866 2 2 138 GLY O    O 61.829 -27.511  -15.651 1.00 . B B . 168 GLY O    1 1 
        7 28867 2 2 139 MET C    C 60.932 -25.007  -14.453 1.00 . B B . 169 MET C    1 1 
        7 28868 2 2 139 MET CA   C 60.335 -26.189  -13.661 1.00 . B B . 169 MET CA   1 1 
        7 28869 2 2 139 MET CB   C 59.791 -25.716  -12.300 1.00 . B B . 169 MET CB   1 1 
        7 28870 2 2 139 MET CE   C 58.263 -22.562  -11.446 1.00 . B B . 169 MET CE   1 1 
        7 28871 2 2 139 MET CG   C 58.377 -25.138  -12.447 1.00 . B B . 169 MET CG   1 1 
        7 28872 2 2 139 MET H    H 61.327 -27.739  -12.563 1.00 . B B . 169 MET H    1 1 
        7 28873 2 2 139 MET HA   H 59.489 -26.573  -14.229 1.00 . B B . 169 MET HA   1 1 
        7 28874 2 2 139 MET HB2  H 59.736 -26.556  -11.606 1.00 . B B . 169 MET HB2  1 1 
        7 28875 2 2 139 MET HB3  H 60.459 -24.962  -11.880 1.00 . B B . 169 MET HB3  1 1 
        7 28876 2 2 139 MET HE1  H 58.033 -21.879  -10.628 1.00 . B B . 169 MET HE1  1 1 
        7 28877 2 2 139 MET HE2  H 59.334 -22.540  -11.645 1.00 . B B . 169 MET HE2  1 1 
        7 28878 2 2 139 MET HE3  H 57.725 -22.238  -12.338 1.00 . B B . 169 MET HE3  1 1 
        7 28879 2 2 139 MET HG2  H 58.355 -24.454  -13.293 1.00 . B B . 169 MET HG2  1 1 
        7 28880 2 2 139 MET HG3  H 57.695 -25.961  -12.662 1.00 . B B . 169 MET HG3  1 1 
        7 28881 2 2 139 MET N    N 61.264 -27.322  -13.481 1.00 . B B . 169 MET N    1 1 
        7 28882 2 2 139 MET O    O 60.204 -24.306  -15.159 1.00 . B B . 169 MET O    1 1 
        7 28883 2 2 139 MET SD   S 57.747 -24.245  -11.001 1.00 . B B . 169 MET SD   1 1 
        7 28884 2 2 140 LEU C    C 63.246 -24.214  -16.617 1.00 . B B . 170 LEU C    1 1 
        7 28885 2 2 140 LEU CA   C 63.032 -23.828  -15.137 1.00 . B B . 170 LEU CA   1 1 
        7 28886 2 2 140 LEU CB   C 64.403 -23.643  -14.443 1.00 . B B . 170 LEU CB   1 1 
        7 28887 2 2 140 LEU CD1  C 65.969 -22.230  -13.107 1.00 . B B . 170 LEU CD1  1 1 
        7 28888 2 2 140 LEU CD2  C 64.579 -21.128  -14.832 1.00 . B B . 170 LEU CD2  1 1 
        7 28889 2 2 140 LEU CG   C 64.606 -22.261  -13.801 1.00 . B B . 170 LEU CG   1 1 
        7 28890 2 2 140 LEU H    H 62.765 -25.434  -13.758 1.00 . B B . 170 LEU H    1 1 
        7 28891 2 2 140 LEU HA   H 62.479 -22.887  -15.129 1.00 . B B . 170 LEU HA   1 1 
        7 28892 2 2 140 LEU HB2  H 64.528 -24.402  -13.669 1.00 . B B . 170 LEU HB2  1 1 
        7 28893 2 2 140 LEU HB3  H 65.204 -23.804  -15.168 1.00 . B B . 170 LEU HB3  1 1 
        7 28894 2 2 140 LEU HD11 H 66.015 -23.015  -12.351 1.00 . B B . 170 LEU HD11 1 1 
        7 28895 2 2 140 LEU HD12 H 66.766 -22.389  -13.836 1.00 . B B . 170 LEU HD12 1 1 
        7 28896 2 2 140 LEU HD13 H 66.115 -21.267  -12.618 1.00 . B B . 170 LEU HD13 1 1 
        7 28897 2 2 140 LEU HD21 H 64.839 -20.185  -14.350 1.00 . B B . 170 LEU HD21 1 1 
        7 28898 2 2 140 LEU HD22 H 65.290 -21.335  -15.633 1.00 . B B . 170 LEU HD22 1 1 
        7 28899 2 2 140 LEU HD23 H 63.580 -21.026  -15.257 1.00 . B B . 170 LEU HD23 1 1 
        7 28900 2 2 140 LEU HG   H 63.829 -22.088  -13.057 1.00 . B B . 170 LEU HG   1 1 
        7 28901 2 2 140 LEU N    N 62.255 -24.816  -14.373 1.00 . B B . 170 LEU N    1 1 
        7 28902 2 2 140 LEU O    O 63.256 -23.347  -17.492 1.00 . B B . 170 LEU O    1 1 
        7 28903 2 2 141 ALA C    C 62.148 -26.183  -18.984 1.00 . B B . 171 ALA C    1 1 
        7 28904 2 2 141 ALA CA   C 63.508 -26.070  -18.258 1.00 . B B . 171 ALA CA   1 1 
        7 28905 2 2 141 ALA CB   C 64.208 -27.432  -18.165 1.00 . B B . 171 ALA CB   1 1 
        7 28906 2 2 141 ALA H    H 63.291 -26.175  -16.151 1.00 . B B . 171 ALA H    1 1 
        7 28907 2 2 141 ALA HA   H 64.135 -25.405  -18.855 1.00 . B B . 171 ALA HA   1 1 
        7 28908 2 2 141 ALA HB1  H 65.148 -27.331  -17.618 1.00 . B B . 171 ALA HB1  1 1 
        7 28909 2 2 141 ALA HB2  H 63.559 -28.148  -17.658 1.00 . B B . 171 ALA HB2  1 1 
        7 28910 2 2 141 ALA HB3  H 64.424 -27.797  -19.171 1.00 . B B . 171 ALA HB3  1 1 
        7 28911 2 2 141 ALA N    N 63.390 -25.511  -16.907 1.00 . B B . 171 ALA N    1 1 
        7 28912 2 2 141 ALA O    O 62.082 -26.687  -20.105 1.00 . B B . 171 ALA O    1 1 
        7 28913 2 2 142 ARG C    C 59.602 -24.475  -20.059 1.00 . B B . 172 ARG C    1 1 
        7 28914 2 2 142 ARG CA   C 59.727 -25.595  -19.016 1.00 . B B . 172 ARG CA   1 1 
        7 28915 2 2 142 ARG CB   C 58.629 -25.457  -17.953 1.00 . B B . 172 ARG CB   1 1 
        7 28916 2 2 142 ARG CD   C 57.280 -26.690  -16.191 1.00 . B B . 172 ARG CD   1 1 
        7 28917 2 2 142 ARG CG   C 58.559 -26.686  -17.032 1.00 . B B . 172 ARG CG   1 1 
        7 28918 2 2 142 ARG CZ   C 55.896 -24.882  -15.153 1.00 . B B . 172 ARG CZ   1 1 
        7 28919 2 2 142 ARG H    H 61.151 -25.368  -17.426 1.00 . B B . 172 ARG H    1 1 
        7 28920 2 2 142 ARG HA   H 59.562 -26.518  -19.566 1.00 . B B . 172 ARG HA   1 1 
        7 28921 2 2 142 ARG HB2  H 58.810 -24.557  -17.368 1.00 . B B . 172 ARG HB2  1 1 
        7 28922 2 2 142 ARG HB3  H 57.664 -25.346  -18.449 1.00 . B B . 172 ARG HB3  1 1 
        7 28923 2 2 142 ARG HD2  H 56.450 -26.875  -16.873 1.00 . B B . 172 ARG HD2  1 1 
        7 28924 2 2 142 ARG HD3  H 57.339 -27.511  -15.472 1.00 . B B . 172 ARG HD3  1 1 
        7 28925 2 2 142 ARG HE   H 57.873 -24.820  -15.361 1.00 . B B . 172 ARG HE   1 1 
        7 28926 2 2 142 ARG HG2  H 58.577 -27.601  -17.625 1.00 . B B . 172 ARG HG2  1 1 
        7 28927 2 2 142 ARG HG3  H 59.427 -26.702  -16.380 1.00 . B B . 172 ARG HG3  1 1 
        7 28928 2 2 142 ARG HH11 H 54.804 -26.506  -15.499 1.00 . B B . 172 ARG HH11 1 1 
        7 28929 2 2 142 ARG HH12 H 53.905 -25.012  -15.361 1.00 . B B . 172 ARG HH12 1 1 
        7 28930 2 2 142 ARG HH21 H 56.632 -23.090  -14.615 1.00 . B B . 172 ARG HH21 1 1 
        7 28931 2 2 142 ARG HH22 H 54.916 -23.314  -14.415 1.00 . B B . 172 ARG HH22 1 1 
        7 28932 2 2 142 ARG N    N 61.052 -25.700  -18.376 1.00 . B B . 172 ARG N    1 1 
        7 28933 2 2 142 ARG NE   N 57.063 -25.410  -15.483 1.00 . B B . 172 ARG NE   1 1 
        7 28934 2 2 142 ARG NH1  N 54.780 -25.536  -15.271 1.00 . B B . 172 ARG NH1  1 1 
        7 28935 2 2 142 ARG NH2  N 55.812 -23.665  -14.708 1.00 . B B . 172 ARG NH2  1 1 
        7 28936 2 2 142 ARG O    O 58.549 -24.332  -20.683 1.00 . B B . 172 ARG O    1 1 
        7 28937 2 2 143 GLY C    C 60.573 -23.156  -22.710 1.00 . B B . 173 GLY C    1 1 
        7 28938 2 2 143 GLY CA   C 60.746 -22.639  -21.274 1.00 . B B . 173 GLY CA   1 1 
        7 28939 2 2 143 GLY H    H 61.470 -23.847  -19.675 1.00 . B B . 173 GLY H    1 1 
        7 28940 2 2 143 GLY HA2  H 59.980 -21.887  -21.085 1.00 . B B . 173 GLY HA2  1 1 
        7 28941 2 2 143 GLY HA3  H 61.717 -22.150  -21.205 1.00 . B B . 173 GLY HA3  1 1 
        7 28942 2 2 143 GLY N    N 60.657 -23.677  -20.244 1.00 . B B . 173 GLY N    1 1 
        7 28943 2 2 143 GLY O    O 60.515 -24.361  -22.967 1.00 . B B . 173 GLY O    1 1 
        7 28944 2 2 144 SER C    C 61.576 -22.740  -25.822 1.00 . B B . 174 SER C    1 1 
        7 28945 2 2 144 SER CA   C 60.255 -22.504  -25.078 1.00 . B B . 174 SER CA   1 1 
        7 28946 2 2 144 SER CB   C 59.452 -21.376  -25.754 1.00 . B B . 174 SER CB   1 1 
        7 28947 2 2 144 SER H    H 60.504 -21.249  -23.383 1.00 . B B . 174 SER H    1 1 
        7 28948 2 2 144 SER HA   H 59.649 -23.405  -25.147 1.00 . B B . 174 SER HA   1 1 
        7 28949 2 2 144 SER HB2  H 60.111 -20.788  -26.394 1.00 . B B . 174 SER HB2  1 1 
        7 28950 2 2 144 SER HB3  H 58.685 -21.833  -26.383 1.00 . B B . 174 SER HB3  1 1 
        7 28951 2 2 144 SER HG   H 58.276 -19.866  -25.314 1.00 . B B . 174 SER HG   1 1 
        7 28952 2 2 144 SER N    N 60.495 -22.221  -23.657 1.00 . B B . 174 SER N    1 1 
        7 28953 2 2 144 SER O    O 62.431 -21.855  -25.905 1.00 . B B . 174 SER O    1 1 
        7 28954 2 2 144 SER OG   O 58.830 -20.498  -24.823 1.00 . B B . 174 SER OG   1 1 
        7 28955 2 2 145 TYR C    C 62.699 -23.936  -28.619 1.00 . B B . 175 TYR C    1 1 
        7 28956 2 2 145 TYR CA   C 62.914 -24.347  -27.162 1.00 . B B . 175 TYR CA   1 1 
        7 28957 2 2 145 TYR CB   C 63.101 -25.872  -27.066 1.00 . B B . 175 TYR CB   1 1 
        7 28958 2 2 145 TYR CD1  C 62.789 -26.240  -24.579 1.00 . B B . 175 TYR CD1  1 1 
        7 28959 2 2 145 TYR CD2  C 64.924 -26.835  -25.585 1.00 . B B . 175 TYR CD2  1 1 
        7 28960 2 2 145 TYR CE1  C 63.298 -26.544  -23.307 1.00 . B B . 175 TYR CE1  1 1 
        7 28961 2 2 145 TYR CE2  C 65.420 -27.193  -24.316 1.00 . B B . 175 TYR CE2  1 1 
        7 28962 2 2 145 TYR CG   C 63.612 -26.338  -25.716 1.00 . B B . 175 TYR CG   1 1 
        7 28963 2 2 145 TYR CZ   C 64.623 -27.004  -23.167 1.00 . B B . 175 TYR CZ   1 1 
        7 28964 2 2 145 TYR H    H 61.015 -24.629  -26.250 1.00 . B B . 175 TYR H    1 1 
        7 28965 2 2 145 TYR HA   H 63.809 -23.854  -26.783 1.00 . B B . 175 TYR HA   1 1 
        7 28966 2 2 145 TYR HB2  H 62.155 -26.370  -27.275 1.00 . B B . 175 TYR HB2  1 1 
        7 28967 2 2 145 TYR HB3  H 63.807 -26.186  -27.837 1.00 . B B . 175 TYR HB3  1 1 
        7 28968 2 2 145 TYR HD1  H 61.765 -25.905  -24.671 1.00 . B B . 175 TYR HD1  1 1 
        7 28969 2 2 145 TYR HD2  H 65.555 -26.936  -26.458 1.00 . B B . 175 TYR HD2  1 1 
        7 28970 2 2 145 TYR HE1  H 62.673 -26.428  -22.438 1.00 . B B . 175 TYR HE1  1 1 
        7 28971 2 2 145 TYR HE2  H 66.417 -27.596  -24.217 1.00 . B B . 175 TYR HE2  1 1 
        7 28972 2 2 145 TYR HH   H 66.024 -27.626  -21.959 1.00 . B B . 175 TYR HH   1 1 
        7 28973 2 2 145 TYR N    N 61.753 -23.944  -26.366 1.00 . B B . 175 TYR N    1 1 
        7 28974 2 2 145 TYR O    O 61.649 -24.237  -29.177 1.00 . B B . 175 TYR O    1 1 
        7 28975 2 2 145 TYR OH   O 65.117 -27.286  -21.930 1.00 . B B . 175 TYR OH   1 1 
        7 28976 2 2 146 SER C    C 63.903 -24.267  -31.493 1.00 . B B . 176 SER C    1 1 
        7 28977 2 2 146 SER CA   C 63.575 -22.996  -30.700 1.00 . B B . 176 SER CA   1 1 
        7 28978 2 2 146 SER CB   C 64.511 -21.845  -31.107 1.00 . B B . 176 SER CB   1 1 
        7 28979 2 2 146 SER H    H 64.537 -23.124  -28.778 1.00 . B B . 176 SER H    1 1 
        7 28980 2 2 146 SER HA   H 62.555 -22.698  -30.946 1.00 . B B . 176 SER HA   1 1 
        7 28981 2 2 146 SER HB2  H 64.955 -21.393  -30.217 1.00 . B B . 176 SER HB2  1 1 
        7 28982 2 2 146 SER HB3  H 65.313 -22.217  -31.747 1.00 . B B . 176 SER HB3  1 1 
        7 28983 2 2 146 SER HG   H 64.388 -20.097  -31.987 1.00 . B B . 176 SER HG   1 1 
        7 28984 2 2 146 SER N    N 63.655 -23.260  -29.255 1.00 . B B . 176 SER N    1 1 
        7 28985 2 2 146 SER O    O 64.745 -25.070  -31.083 1.00 . B B . 176 SER O    1 1 
        7 28986 2 2 146 SER OG   O 63.792 -20.849  -31.811 1.00 . B B . 176 SER OG   1 1 
        7 28987 2 2 147 ILE C    C 63.713 -24.828  -35.013 1.00 . B B . 177 ILE C    1 1 
        7 28988 2 2 147 ILE CA   C 63.568 -25.474  -33.640 1.00 . B B . 177 ILE CA   1 1 
        7 28989 2 2 147 ILE CB   C 62.505 -26.605  -33.643 1.00 . B B . 177 ILE CB   1 1 
        7 28990 2 2 147 ILE CD1  C 61.647 -27.192  -31.297 1.00 . B B . 177 ILE CD1  1 1 
        7 28991 2 2 147 ILE CG1  C 62.653 -27.518  -32.400 1.00 . B B . 177 ILE CG1  1 1 
        7 28992 2 2 147 ILE CG2  C 62.609 -27.473  -34.917 1.00 . B B . 177 ILE CG2  1 1 
        7 28993 2 2 147 ILE H    H 62.541 -23.773  -32.892 1.00 . B B . 177 ILE H    1 1 
        7 28994 2 2 147 ILE HA   H 64.530 -25.909  -33.391 1.00 . B B . 177 ILE HA   1 1 
        7 28995 2 2 147 ILE HB   H 61.510 -26.155  -33.647 1.00 . B B . 177 ILE HB   1 1 
        7 28996 2 2 147 ILE HD11 H 61.835 -27.840  -30.439 1.00 . B B . 177 ILE HD11 1 1 
        7 28997 2 2 147 ILE HD12 H 61.742 -26.151  -30.992 1.00 . B B . 177 ILE HD12 1 1 
        7 28998 2 2 147 ILE HD13 H 60.638 -27.373  -31.667 1.00 . B B . 177 ILE HD13 1 1 
        7 28999 2 2 147 ILE HG12 H 62.490 -28.558  -32.677 1.00 . B B . 177 ILE HG12 1 1 
        7 29000 2 2 147 ILE HG13 H 63.661 -27.447  -31.994 1.00 . B B . 177 ILE HG13 1 1 
        7 29001 2 2 147 ILE HG21 H 62.319 -26.896  -35.796 1.00 . B B . 177 ILE HG21 1 1 
        7 29002 2 2 147 ILE HG22 H 63.621 -27.848  -35.053 1.00 . B B . 177 ILE HG22 1 1 
        7 29003 2 2 147 ILE HG23 H 61.931 -28.318  -34.846 1.00 . B B . 177 ILE HG23 1 1 
        7 29004 2 2 147 ILE N    N 63.279 -24.430  -32.657 1.00 . B B . 177 ILE N    1 1 
        7 29005 2 2 147 ILE O    O 62.834 -24.099  -35.476 1.00 . B B . 177 ILE O    1 1 
        7 29006 2 2 148 LYS C    C 64.745 -25.882  -37.962 1.00 . B B . 178 LYS C    1 1 
        7 29007 2 2 148 LYS CA   C 65.150 -24.733  -37.039 1.00 . B B . 178 LYS CA   1 1 
        7 29008 2 2 148 LYS CB   C 66.657 -24.410  -37.123 1.00 . B B . 178 LYS CB   1 1 
        7 29009 2 2 148 LYS CD   C 67.063 -24.162  -39.653 1.00 . B B . 178 LYS CD   1 1 
        7 29010 2 2 148 LYS CE   C 67.595 -23.220  -40.739 1.00 . B B . 178 LYS CE   1 1 
        7 29011 2 2 148 LYS CG   C 67.067 -23.485  -38.274 1.00 . B B . 178 LYS CG   1 1 
        7 29012 2 2 148 LYS H    H 65.476 -25.761  -35.201 1.00 . B B . 178 LYS H    1 1 
        7 29013 2 2 148 LYS HA   H 64.576 -23.843  -37.301 1.00 . B B . 178 LYS HA   1 1 
        7 29014 2 2 148 LYS HB2  H 66.952 -23.910  -36.199 1.00 . B B . 178 LYS HB2  1 1 
        7 29015 2 2 148 LYS HB3  H 67.230 -25.331  -37.201 1.00 . B B . 178 LYS HB3  1 1 
        7 29016 2 2 148 LYS HD2  H 67.701 -25.048  -39.615 1.00 . B B . 178 LYS HD2  1 1 
        7 29017 2 2 148 LYS HD3  H 66.058 -24.475  -39.923 1.00 . B B . 178 LYS HD3  1 1 
        7 29018 2 2 148 LYS HE2  H 68.593 -22.876  -40.447 1.00 . B B . 178 LYS HE2  1 1 
        7 29019 2 2 148 LYS HE3  H 67.697 -23.794  -41.662 1.00 . B B . 178 LYS HE3  1 1 
        7 29020 2 2 148 LYS HG2  H 66.409 -22.618  -38.276 1.00 . B B . 178 LYS HG2  1 1 
        7 29021 2 2 148 LYS HG3  H 68.081 -23.141  -38.072 1.00 . B B . 178 LYS HG3  1 1 
        7 29022 2 2 148 LYS HZ1  H 67.037 -21.472  -41.720 1.00 . B B . 178 LYS HZ1  1 1 
        7 29023 2 2 148 LYS HZ2  H 65.757 -22.357  -41.211 1.00 . B B . 178 LYS HZ2  1 1 
        7 29024 2 2 148 LYS HZ3  H 66.631 -21.473  -40.145 1.00 . B B . 178 LYS HZ3  1 1 
        7 29025 2 2 148 LYS N    N 64.842 -25.123  -35.662 1.00 . B B . 178 LYS N    1 1 
        7 29026 2 2 148 LYS NZ   N 66.693 -22.057  -40.969 1.00 . B B . 178 LYS NZ   1 1 
        7 29027 2 2 148 LYS O    O 65.242 -26.997  -37.794 1.00 . B B . 178 LYS O    1 1 
        7 29028 2 2 149 SER C    C 63.857 -26.048  -41.350 1.00 . B B . 179 SER C    1 1 
        7 29029 2 2 149 SER CA   C 63.462 -26.561  -39.968 1.00 . B B . 179 SER CA   1 1 
        7 29030 2 2 149 SER CB   C 61.951 -26.833  -39.942 1.00 . B B . 179 SER CB   1 1 
        7 29031 2 2 149 SER H    H 63.472 -24.679  -38.986 1.00 . B B . 179 SER H    1 1 
        7 29032 2 2 149 SER HA   H 63.959 -27.511  -39.794 1.00 . B B . 179 SER HA   1 1 
        7 29033 2 2 149 SER HB2  H 61.464 -26.243  -40.717 1.00 . B B . 179 SER HB2  1 1 
        7 29034 2 2 149 SER HB3  H 61.784 -27.885  -40.163 1.00 . B B . 179 SER HB3  1 1 
        7 29035 2 2 149 SER HG   H 61.063 -25.598  -38.759 1.00 . B B . 179 SER HG   1 1 
        7 29036 2 2 149 SER N    N 63.886 -25.603  -38.940 1.00 . B B . 179 SER N    1 1 
        7 29037 2 2 149 SER O    O 63.651 -24.879  -41.685 1.00 . B B . 179 SER O    1 1 
        7 29038 2 2 149 SER OG   O 61.345 -26.523  -38.703 1.00 . B B . 179 SER OG   1 1 
        7 29039 2 2 150 ARG C    C 64.573 -27.768  -44.465 1.00 . B B . 180 ARG C    1 1 
        7 29040 2 2 150 ARG CA   C 64.842 -26.572  -43.551 1.00 . B B . 180 ARG CA   1 1 
        7 29041 2 2 150 ARG CB   C 66.325 -26.121  -43.532 1.00 . B B . 180 ARG CB   1 1 
        7 29042 2 2 150 ARG CD   C 68.255 -25.617  -45.159 1.00 . B B . 180 ARG CD   1 1 
        7 29043 2 2 150 ARG CG   C 66.776 -25.402  -44.811 1.00 . B B . 180 ARG CG   1 1 
        7 29044 2 2 150 ARG CZ   C 70.523 -24.892  -44.440 1.00 . B B . 180 ARG CZ   1 1 
        7 29045 2 2 150 ARG H    H 64.559 -27.870  -41.864 1.00 . B B . 180 ARG H    1 1 
        7 29046 2 2 150 ARG HA   H 64.230 -25.746  -43.912 1.00 . B B . 180 ARG HA   1 1 
        7 29047 2 2 150 ARG HB2  H 66.485 -25.444  -42.691 1.00 . B B . 180 ARG HB2  1 1 
        7 29048 2 2 150 ARG HB3  H 66.966 -26.982  -43.382 1.00 . B B . 180 ARG HB3  1 1 
        7 29049 2 2 150 ARG HD2  H 68.471 -26.686  -45.120 1.00 . B B . 180 ARG HD2  1 1 
        7 29050 2 2 150 ARG HD3  H 68.399 -25.268  -46.183 1.00 . B B . 180 ARG HD3  1 1 
        7 29051 2 2 150 ARG HE   H 68.834 -24.331  -43.548 1.00 . B B . 180 ARG HE   1 1 
        7 29052 2 2 150 ARG HG2  H 66.198 -25.791  -45.644 1.00 . B B . 180 ARG HG2  1 1 
        7 29053 2 2 150 ARG HG3  H 66.583 -24.335  -44.723 1.00 . B B . 180 ARG HG3  1 1 
        7 29054 2 2 150 ARG HH11 H 70.555 -26.110  -46.023 1.00 . B B . 180 ARG HH11 1 1 
        7 29055 2 2 150 ARG HH12 H 72.114 -25.565  -45.470 1.00 . B B . 180 ARG HH12 1 1 
        7 29056 2 2 150 ARG HH21 H 70.893 -23.663  -42.891 1.00 . B B . 180 ARG HH21 1 1 
        7 29057 2 2 150 ARG HH22 H 72.285 -24.201  -43.779 1.00 . B B . 180 ARG HH22 1 1 
        7 29058 2 2 150 ARG N    N 64.428 -26.916  -42.183 1.00 . B B . 180 ARG N    1 1 
        7 29059 2 2 150 ARG NE   N 69.207 -24.898  -44.288 1.00 . B B . 180 ARG NE   1 1 
        7 29060 2 2 150 ARG NH1  N 71.112 -25.564  -45.390 1.00 . B B . 180 ARG NH1  1 1 
        7 29061 2 2 150 ARG NH2  N 71.288 -24.203  -43.643 1.00 . B B . 180 ARG NH2  1 1 
        7 29062 2 2 150 ARG O    O 64.845 -28.905  -44.080 1.00 . B B . 180 ARG O    1 1 
        7 29063 2 2 151 PHE C    C 64.606 -28.362  -47.889 1.00 . B B . 181 PHE C    1 1 
        7 29064 2 2 151 PHE CA   C 63.746 -28.562  -46.645 1.00 . B B . 181 PHE CA   1 1 
        7 29065 2 2 151 PHE CB   C 62.246 -28.592  -46.989 1.00 . B B . 181 PHE CB   1 1 
        7 29066 2 2 151 PHE CD1  C 62.121 -31.124  -47.139 1.00 . B B . 181 PHE CD1  1 1 
        7 29067 2 2 151 PHE CD2  C 60.412 -29.926  -45.887 1.00 . B B . 181 PHE CD2  1 1 
        7 29068 2 2 151 PHE CE1  C 61.507 -32.345  -46.812 1.00 . B B . 181 PHE CE1  1 1 
        7 29069 2 2 151 PHE CE2  C 59.779 -31.144  -45.601 1.00 . B B . 181 PHE CE2  1 1 
        7 29070 2 2 151 PHE CG   C 61.583 -29.912  -46.663 1.00 . B B . 181 PHE CG   1 1 
        7 29071 2 2 151 PHE CZ   C 60.330 -32.356  -46.046 1.00 . B B . 181 PHE CZ   1 1 
        7 29072 2 2 151 PHE H    H 63.771 -26.571  -45.890 1.00 . B B . 181 PHE H    1 1 
        7 29073 2 2 151 PHE HA   H 64.010 -29.533  -46.224 1.00 . B B . 181 PHE HA   1 1 
        7 29074 2 2 151 PHE HB2  H 61.728 -27.794  -46.457 1.00 . B B . 181 PHE HB2  1 1 
        7 29075 2 2 151 PHE HB3  H 62.099 -28.408  -48.053 1.00 . B B . 181 PHE HB3  1 1 
        7 29076 2 2 151 PHE HD1  H 63.014 -31.123  -47.750 1.00 . B B . 181 PHE HD1  1 1 
        7 29077 2 2 151 PHE HD2  H 59.992 -28.999  -45.526 1.00 . B B . 181 PHE HD2  1 1 
        7 29078 2 2 151 PHE HE1  H 61.935 -33.272  -47.160 1.00 . B B . 181 PHE HE1  1 1 
        7 29079 2 2 151 PHE HE2  H 58.859 -31.146  -45.045 1.00 . B B . 181 PHE HE2  1 1 
        7 29080 2 2 151 PHE HZ   H 59.845 -33.291  -45.806 1.00 . B B . 181 PHE HZ   1 1 
        7 29081 2 2 151 PHE N    N 64.038 -27.521  -45.658 1.00 . B B . 181 PHE N    1 1 
        7 29082 2 2 151 PHE O    O 64.396 -27.420  -48.656 1.00 . B B . 181 PHE O    1 1 
        7 29083 2 2 152 THR C    C 66.666 -30.498  -49.939 1.00 . B B . 182 THR C    1 1 
        7 29084 2 2 152 THR CA   C 66.567 -29.181  -49.168 1.00 . B B . 182 THR CA   1 1 
        7 29085 2 2 152 THR CB   C 67.961 -28.776  -48.659 1.00 . B B . 182 THR CB   1 1 
        7 29086 2 2 152 THR CG2  C 67.939 -27.511  -47.810 1.00 . B B . 182 THR CG2  1 1 
        7 29087 2 2 152 THR H    H 65.666 -30.029  -47.432 1.00 . B B . 182 THR H    1 1 
        7 29088 2 2 152 THR HA   H 66.249 -28.421  -49.873 1.00 . B B . 182 THR HA   1 1 
        7 29089 2 2 152 THR HB   H 68.604 -28.597  -49.522 1.00 . B B . 182 THR HB   1 1 
        7 29090 2 2 152 THR HG1  H 69.477 -29.581  -47.756 1.00 . B B . 182 THR HG1  1 1 
        7 29091 2 2 152 THR HG21 H 67.422 -26.713  -48.339 1.00 . B B . 182 THR HG21 1 1 
        7 29092 2 2 152 THR HG22 H 67.423 -27.713  -46.871 1.00 . B B . 182 THR HG22 1 1 
        7 29093 2 2 152 THR HG23 H 68.962 -27.197  -47.607 1.00 . B B . 182 THR HG23 1 1 
        7 29094 2 2 152 THR N    N 65.578 -29.254  -48.081 1.00 . B B . 182 THR N    1 1 
        7 29095 2 2 152 THR O    O 66.120 -31.513  -49.511 1.00 . B B . 182 THR O    1 1 
        7 29096 2 2 152 THR OG1  O 68.534 -29.790  -47.860 1.00 . B B . 182 THR OG1  1 1 
        7 29097 2 2 153 ASP C    C 69.043 -32.020  -52.124 1.00 . B B . 183 ASP C    1 1 
        7 29098 2 2 153 ASP CA   C 67.559 -31.637  -51.968 1.00 . B B . 183 ASP CA   1 1 
        7 29099 2 2 153 ASP CB   C 66.927 -31.296  -53.332 1.00 . B B . 183 ASP CB   1 1 
        7 29100 2 2 153 ASP CG   C 65.413 -31.565  -53.386 1.00 . B B . 183 ASP CG   1 1 
        7 29101 2 2 153 ASP H    H 67.797 -29.618  -51.348 1.00 . B B . 183 ASP H    1 1 
        7 29102 2 2 153 ASP HA   H 67.048 -32.513  -51.570 1.00 . B B . 183 ASP HA   1 1 
        7 29103 2 2 153 ASP HB2  H 67.123 -30.250  -53.574 1.00 . B B . 183 ASP HB2  1 1 
        7 29104 2 2 153 ASP HB3  H 67.400 -31.897  -54.108 1.00 . B B . 183 ASP HB3  1 1 
        7 29105 2 2 153 ASP N    N 67.388 -30.492  -51.060 1.00 . B B . 183 ASP N    1 1 
        7 29106 2 2 153 ASP O    O 69.932 -31.328  -51.622 1.00 . B B . 183 ASP O    1 1 
        7 29107 2 2 153 ASP OD1  O 64.733 -31.408  -52.348 1.00 . B B . 183 ASP OD1  1 1 
        7 29108 2 2 153 ASP OD2  O 64.921 -31.943  -54.478 1.00 . B B . 183 ASP OD2  1 1 
        7 29109 2 2 154 ASP C    C 71.510 -32.397  -53.917 1.00 . B B . 184 ASP C    1 1 
        7 29110 2 2 154 ASP CA   C 70.704 -33.505  -53.203 1.00 . B B . 184 ASP CA   1 1 
        7 29111 2 2 154 ASP CB   C 70.713 -34.820  -54.006 1.00 . B B . 184 ASP CB   1 1 
        7 29112 2 2 154 ASP CG   C 69.835 -34.874  -55.276 1.00 . B B . 184 ASP CG   1 1 
        7 29113 2 2 154 ASP H    H 68.562 -33.624  -53.258 1.00 . B B . 184 ASP H    1 1 
        7 29114 2 2 154 ASP HA   H 71.229 -33.706  -52.269 1.00 . B B . 184 ASP HA   1 1 
        7 29115 2 2 154 ASP HB2  H 71.743 -35.030  -54.297 1.00 . B B . 184 ASP HB2  1 1 
        7 29116 2 2 154 ASP HB3  H 70.410 -35.621  -53.332 1.00 . B B . 184 ASP HB3  1 1 
        7 29117 2 2 154 ASP N    N 69.331 -33.105  -52.854 1.00 . B B . 184 ASP N    1 1 
        7 29118 2 2 154 ASP O    O 72.716 -32.259  -53.701 1.00 . B B . 184 ASP O    1 1 
        7 29119 2 2 154 ASP OD1  O 69.484 -33.821  -55.855 1.00 . B B . 184 ASP OD1  1 1 
        7 29120 2 2 154 ASP OD2  O 69.531 -36.007  -55.722 1.00 . B B . 184 ASP OD2  1 1 
        7 29121 2 2 155 ASP C    C 71.522 -29.130  -54.484 1.00 . B B . 185 ASP C    1 1 
        7 29122 2 2 155 ASP CA   C 71.386 -30.378  -55.393 1.00 . B B . 185 ASP CA   1 1 
        7 29123 2 2 155 ASP CB   C 70.523 -30.092  -56.644 1.00 . B B . 185 ASP CB   1 1 
        7 29124 2 2 155 ASP CG   C 71.323 -30.291  -57.943 1.00 . B B . 185 ASP CG   1 1 
        7 29125 2 2 155 ASP H    H 69.887 -31.826  -54.928 1.00 . B B . 185 ASP H    1 1 
        7 29126 2 2 155 ASP HA   H 72.397 -30.624  -55.720 1.00 . B B . 185 ASP HA   1 1 
        7 29127 2 2 155 ASP HB2  H 69.642 -30.739  -56.650 1.00 . B B . 185 ASP HB2  1 1 
        7 29128 2 2 155 ASP HB3  H 70.145 -29.070  -56.620 1.00 . B B . 185 ASP HB3  1 1 
        7 29129 2 2 155 ASP N    N 70.839 -31.558  -54.709 1.00 . B B . 185 ASP N    1 1 
        7 29130 2 2 155 ASP O    O 71.805 -28.033  -54.973 1.00 . B B . 185 ASP O    1 1 
        7 29131 2 2 155 ASP OD1  O 72.278 -29.519  -58.196 1.00 . B B . 185 ASP OD1  1 1 
        7 29132 2 2 155 ASP OD2  O 71.002 -31.219  -58.725 1.00 . B B . 185 ASP OD2  1 1 
        7 29133 2 2 156 LYS C    C 70.084 -27.198  -52.332 1.00 . B B . 186 LYS C    1 1 
        7 29134 2 2 156 LYS CA   C 71.244 -28.204  -52.140 1.00 . B B . 186 LYS CA   1 1 
        7 29135 2 2 156 LYS CB   C 72.663 -27.605  -51.959 1.00 . B B . 186 LYS CB   1 1 
        7 29136 2 2 156 LYS CD   C 72.859 -25.152  -51.257 1.00 . B B . 186 LYS CD   1 1 
        7 29137 2 2 156 LYS CE   C 72.408 -24.173  -50.165 1.00 . B B . 186 LYS CE   1 1 
        7 29138 2 2 156 LYS CG   C 72.835 -26.619  -50.787 1.00 . B B . 186 LYS CG   1 1 
        7 29139 2 2 156 LYS H    H 71.075 -30.211  -52.848 1.00 . B B . 186 LYS H    1 1 
        7 29140 2 2 156 LYS HA   H 71.004 -28.701  -51.201 1.00 . B B . 186 LYS HA   1 1 
        7 29141 2 2 156 LYS HB2  H 73.345 -28.438  -51.781 1.00 . B B . 186 LYS HB2  1 1 
        7 29142 2 2 156 LYS HB3  H 72.991 -27.124  -52.880 1.00 . B B . 186 LYS HB3  1 1 
        7 29143 2 2 156 LYS HD2  H 73.863 -24.896  -51.600 1.00 . B B . 186 LYS HD2  1 1 
        7 29144 2 2 156 LYS HD3  H 72.186 -25.030  -52.104 1.00 . B B . 186 LYS HD3  1 1 
        7 29145 2 2 156 LYS HE2  H 72.256 -23.193  -50.625 1.00 . B B . 186 LYS HE2  1 1 
        7 29146 2 2 156 LYS HE3  H 71.440 -24.508  -49.781 1.00 . B B . 186 LYS HE3  1 1 
        7 29147 2 2 156 LYS HG2  H 72.037 -26.777  -50.060 1.00 . B B . 186 LYS HG2  1 1 
        7 29148 2 2 156 LYS HG3  H 73.780 -26.832  -50.285 1.00 . B B . 186 LYS HG3  1 1 
        7 29149 2 2 156 LYS HZ1  H 73.058 -23.419  -48.345 1.00 . B B . 186 LYS HZ1  1 1 
        7 29150 2 2 156 LYS HZ2  H 73.570 -24.948  -48.619 1.00 . B B . 186 LYS HZ2  1 1 
        7 29151 2 2 156 LYS HZ3  H 74.277 -23.691  -49.393 1.00 . B B . 186 LYS HZ3  1 1 
        7 29152 2 2 156 LYS N    N 71.297 -29.273  -53.165 1.00 . B B . 186 LYS N    1 1 
        7 29153 2 2 156 LYS NZ   N 73.394 -24.055  -49.058 1.00 . B B . 186 LYS NZ   1 1 
        7 29154 2 2 156 LYS O    O 69.962 -26.231  -51.580 1.00 . B B . 186 LYS O    1 1 
        7 29155 2 2 157 THR C    C 67.035 -26.594  -52.353 1.00 . B B . 187 THR C    1 1 
        7 29156 2 2 157 THR CA   C 67.974 -26.644  -53.560 1.00 . B B . 187 THR CA   1 1 
        7 29157 2 2 157 THR CB   C 67.216 -27.197  -54.782 1.00 . B B . 187 THR CB   1 1 
        7 29158 2 2 157 THR CG2  C 66.025 -26.324  -55.188 1.00 . B B . 187 THR CG2  1 1 
        7 29159 2 2 157 THR H    H 69.352 -28.238  -53.888 1.00 . B B . 187 THR H    1 1 
        7 29160 2 2 157 THR HA   H 68.283 -25.626  -53.798 1.00 . B B . 187 THR HA   1 1 
        7 29161 2 2 157 THR HB   H 66.861 -28.205  -54.570 1.00 . B B . 187 THR HB   1 1 
        7 29162 2 2 157 THR HG1  H 67.599 -27.630  -56.639 1.00 . B B . 187 THR HG1  1 1 
        7 29163 2 2 157 THR HG21 H 65.261 -26.350  -54.409 1.00 . B B . 187 THR HG21 1 1 
        7 29164 2 2 157 THR HG22 H 66.348 -25.293  -55.341 1.00 . B B . 187 THR HG22 1 1 
        7 29165 2 2 157 THR HG23 H 65.582 -26.707  -56.108 1.00 . B B . 187 THR HG23 1 1 
        7 29166 2 2 157 THR N    N 69.181 -27.448  -53.285 1.00 . B B . 187 THR N    1 1 
        7 29167 2 2 157 THR O    O 66.341 -27.567  -52.066 1.00 . B B . 187 THR O    1 1 
        7 29168 2 2 157 THR OG1  O 68.091 -27.251  -55.890 1.00 . B B . 187 THR OG1  1 1 
        7 29169 2 2 158 ASP C    C 64.625 -24.904  -51.241 1.00 . B B . 188 ASP C    1 1 
        7 29170 2 2 158 ASP CA   C 66.002 -25.188  -50.606 1.00 . B B . 188 ASP CA   1 1 
        7 29171 2 2 158 ASP CB   C 66.472 -24.004  -49.751 1.00 . B B . 188 ASP CB   1 1 
        7 29172 2 2 158 ASP CG   C 65.435 -23.633  -48.680 1.00 . B B . 188 ASP CG   1 1 
        7 29173 2 2 158 ASP H    H 67.648 -24.731  -51.881 1.00 . B B . 188 ASP H    1 1 
        7 29174 2 2 158 ASP HA   H 65.912 -26.055  -49.956 1.00 . B B . 188 ASP HA   1 1 
        7 29175 2 2 158 ASP HB2  H 67.412 -24.273  -49.266 1.00 . B B . 188 ASP HB2  1 1 
        7 29176 2 2 158 ASP HB3  H 66.663 -23.143  -50.393 1.00 . B B . 188 ASP HB3  1 1 
        7 29177 2 2 158 ASP N    N 67.006 -25.470  -51.636 1.00 . B B . 188 ASP N    1 1 
        7 29178 2 2 158 ASP O    O 64.501 -24.023  -52.098 1.00 . B B . 188 ASP O    1 1 
        7 29179 2 2 158 ASP OD1  O 65.431 -24.281  -47.611 1.00 . B B . 188 ASP OD1  1 1 
        7 29180 2 2 158 ASP OD2  O 64.634 -22.695  -48.907 1.00 . B B . 188 ASP OD2  1 1 
        7 29181 2 2 159 HIS C    C 61.462 -24.461  -50.313 1.00 . B B . 189 HIS C    1 1 
        7 29182 2 2 159 HIS CA   C 62.204 -25.415  -51.253 1.00 . B B . 189 HIS CA   1 1 
        7 29183 2 2 159 HIS CB   C 61.466 -26.756  -51.338 1.00 . B B . 189 HIS CB   1 1 
        7 29184 2 2 159 HIS CD2  C 62.957 -28.536  -52.435 1.00 . B B . 189 HIS CD2  1 1 
        7 29185 2 2 159 HIS CE1  C 62.412 -28.231  -54.545 1.00 . B B . 189 HIS CE1  1 1 
        7 29186 2 2 159 HIS CG   C 61.973 -27.585  -52.486 1.00 . B B . 189 HIS CG   1 1 
        7 29187 2 2 159 HIS H    H 63.772 -26.360  -50.127 1.00 . B B . 189 HIS H    1 1 
        7 29188 2 2 159 HIS HA   H 62.195 -24.964  -52.246 1.00 . B B . 189 HIS HA   1 1 
        7 29189 2 2 159 HIS HB2  H 61.578 -27.308  -50.403 1.00 . B B . 189 HIS HB2  1 1 
        7 29190 2 2 159 HIS HB3  H 60.404 -26.565  -51.494 1.00 . B B . 189 HIS HB3  1 1 
        7 29191 2 2 159 HIS HD1  H 60.951 -26.781  -54.200 1.00 . B B . 189 HIS HD1  1 1 
        7 29192 2 2 159 HIS HD2  H 63.467 -28.874  -51.542 1.00 . B B . 189 HIS HD2  1 1 
        7 29193 2 2 159 HIS HE1  H 62.382 -28.304  -55.626 1.00 . B B . 189 HIS HE1  1 1 
        7 29194 2 2 159 HIS N    N 63.591 -25.640  -50.820 1.00 . B B . 189 HIS N    1 1 
        7 29195 2 2 159 HIS ND1  N 61.644 -27.413  -53.811 1.00 . B B . 189 HIS ND1  1 1 
        7 29196 2 2 159 HIS NE2  N 63.230 -28.933  -53.750 1.00 . B B . 189 HIS NE2  1 1 
        7 29197 2 2 159 HIS O    O 60.809 -23.518  -50.767 1.00 . B B . 189 HIS O    1 1 
        7 29198 2 2 160 LEU C    C 61.888 -24.083  -46.655 1.00 . B B . 190 LEU C    1 1 
        7 29199 2 2 160 LEU CA   C 61.109 -23.803  -47.948 1.00 . B B . 190 LEU CA   1 1 
        7 29200 2 2 160 LEU CB   C 59.593 -24.032  -47.737 1.00 . B B . 190 LEU CB   1 1 
        7 29201 2 2 160 LEU CD1  C 58.704 -21.685  -48.147 1.00 . B B . 190 LEU CD1  1 1 
        7 29202 2 2 160 LEU CD2  C 57.448 -23.237  -46.697 1.00 . B B . 190 LEU CD2  1 1 
        7 29203 2 2 160 LEU CG   C 58.852 -22.823  -47.133 1.00 . B B . 190 LEU CG   1 1 
        7 29204 2 2 160 LEU H    H 62.159 -25.471  -48.711 1.00 . B B . 190 LEU H    1 1 
        7 29205 2 2 160 LEU HA   H 61.297 -22.773  -48.252 1.00 . B B . 190 LEU HA   1 1 
        7 29206 2 2 160 LEU HB2  H 59.119 -24.273  -48.691 1.00 . B B . 190 LEU HB2  1 1 
        7 29207 2 2 160 LEU HB3  H 59.461 -24.899  -47.087 1.00 . B B . 190 LEU HB3  1 1 
        7 29208 2 2 160 LEU HD11 H 59.680 -21.308  -48.445 1.00 . B B . 190 LEU HD11 1 1 
        7 29209 2 2 160 LEU HD12 H 58.175 -22.038  -49.033 1.00 . B B . 190 LEU HD12 1 1 
        7 29210 2 2 160 LEU HD13 H 58.143 -20.864  -47.702 1.00 . B B . 190 LEU HD13 1 1 
        7 29211 2 2 160 LEU HD21 H 56.897 -22.368  -46.332 1.00 . B B . 190 LEU HD21 1 1 
        7 29212 2 2 160 LEU HD22 H 56.912 -23.680  -47.536 1.00 . B B . 190 LEU HD22 1 1 
        7 29213 2 2 160 LEU HD23 H 57.525 -23.959  -45.885 1.00 . B B . 190 LEU HD23 1 1 
        7 29214 2 2 160 LEU HG   H 59.389 -22.455  -46.261 1.00 . B B . 190 LEU HG   1 1 
        7 29215 2 2 160 LEU N    N 61.591 -24.688  -49.004 1.00 . B B . 190 LEU N    1 1 
        7 29216 2 2 160 LEU O    O 62.271 -25.224  -46.379 1.00 . B B . 190 LEU O    1 1 
        7 29217 2 2 161 SER C    C 61.809 -22.288  -43.512 1.00 . B B . 191 SER C    1 1 
        7 29218 2 2 161 SER CA   C 62.573 -23.199  -44.466 1.00 . B B . 191 SER CA   1 1 
        7 29219 2 2 161 SER CB   C 64.084 -22.938  -44.435 1.00 . B B . 191 SER CB   1 1 
        7 29220 2 2 161 SER H    H 61.754 -22.139  -46.111 1.00 . B B . 191 SER H    1 1 
        7 29221 2 2 161 SER HA   H 62.415 -24.224  -44.128 1.00 . B B . 191 SER HA   1 1 
        7 29222 2 2 161 SER HB2  H 64.472 -23.182  -43.446 1.00 . B B . 191 SER HB2  1 1 
        7 29223 2 2 161 SER HB3  H 64.553 -23.601  -45.162 1.00 . B B . 191 SER HB3  1 1 
        7 29224 2 2 161 SER HG   H 65.378 -21.545  -44.919 1.00 . B B . 191 SER HG   1 1 
        7 29225 2 2 161 SER N    N 62.053 -23.060  -45.824 1.00 . B B . 191 SER N    1 1 
        7 29226 2 2 161 SER O    O 61.370 -21.190  -43.873 1.00 . B B . 191 SER O    1 1 
        7 29227 2 2 161 SER OG   O 64.418 -21.595  -44.746 1.00 . B B . 191 SER OG   1 1 
        7 29228 2 2 162 TRP C    C 61.436 -22.462  -39.869 1.00 . B B . 192 TRP C    1 1 
        7 29229 2 2 162 TRP CA   C 60.877 -22.083  -41.239 1.00 . B B . 192 TRP CA   1 1 
        7 29230 2 2 162 TRP CB   C 59.373 -22.398  -41.337 1.00 . B B . 192 TRP CB   1 1 
        7 29231 2 2 162 TRP CD1  C 58.300 -23.810  -39.541 1.00 . B B . 192 TRP CD1  1 1 
        7 29232 2 2 162 TRP CD2  C 59.011 -25.052  -41.275 1.00 . B B . 192 TRP CD2  1 1 
        7 29233 2 2 162 TRP CE2  C 58.458 -25.949  -40.312 1.00 . B B . 192 TRP CE2  1 1 
        7 29234 2 2 162 TRP CE3  C 59.517 -25.628  -42.465 1.00 . B B . 192 TRP CE3  1 1 
        7 29235 2 2 162 TRP CG   C 58.913 -23.694  -40.741 1.00 . B B . 192 TRP CG   1 1 
        7 29236 2 2 162 TRP CH2  C 58.946 -27.878  -41.690 1.00 . B B . 192 TRP CH2  1 1 
        7 29237 2 2 162 TRP CZ2  C 58.424 -27.337  -40.505 1.00 . B B . 192 TRP CZ2  1 1 
        7 29238 2 2 162 TRP CZ3  C 59.493 -27.022  -42.665 1.00 . B B . 192 TRP CZ3  1 1 
        7 29239 2 2 162 TRP H    H 62.055 -23.655  -42.035 1.00 . B B . 192 TRP H    1 1 
        7 29240 2 2 162 TRP HA   H 61.008 -21.008  -41.363 1.00 . B B . 192 TRP HA   1 1 
        7 29241 2 2 162 TRP HB2  H 58.845 -21.599  -40.817 1.00 . B B . 192 TRP HB2  1 1 
        7 29242 2 2 162 TRP HB3  H 59.056 -22.364  -42.381 1.00 . B B . 192 TRP HB3  1 1 
        7 29243 2 2 162 TRP HD1  H 58.061 -22.983  -38.879 1.00 . B B . 192 TRP HD1  1 1 
        7 29244 2 2 162 TRP HE1  H 57.582 -25.466  -38.437 1.00 . B B . 192 TRP HE1  1 1 
        7 29245 2 2 162 TRP HE3  H 59.932 -24.982  -43.224 1.00 . B B . 192 TRP HE3  1 1 
        7 29246 2 2 162 TRP HH2  H 58.922 -28.949  -41.853 1.00 . B B . 192 TRP HH2  1 1 
        7 29247 2 2 162 TRP HZ2  H 57.992 -27.971  -39.750 1.00 . B B . 192 TRP HZ2  1 1 
        7 29248 2 2 162 TRP HZ3  H 59.894 -27.442  -43.578 1.00 . B B . 192 TRP HZ3  1 1 
        7 29249 2 2 162 TRP N    N 61.614 -22.775  -42.289 1.00 . B B . 192 TRP N    1 1 
        7 29250 2 2 162 TRP NE1  N 58.028 -25.140  -39.287 1.00 . B B . 192 TRP NE1  1 1 
        7 29251 2 2 162 TRP O    O 62.191 -23.421  -39.715 1.00 . B B . 192 TRP O    1 1 
        7 29252 2 2 163 GLU C    C 60.296 -21.737  -36.522 1.00 . B B . 193 GLU C    1 1 
        7 29253 2 2 163 GLU CA   C 61.468 -21.990  -37.473 1.00 . B B . 193 GLU CA   1 1 
        7 29254 2 2 163 GLU CB   C 62.744 -21.193  -37.140 1.00 . B B . 193 GLU CB   1 1 
        7 29255 2 2 163 GLU CD   C 63.838 -18.883  -37.263 1.00 . B B . 193 GLU CD   1 1 
        7 29256 2 2 163 GLU CG   C 62.526 -19.680  -37.170 1.00 . B B . 193 GLU CG   1 1 
        7 29257 2 2 163 GLU H    H 60.395 -20.965  -38.994 1.00 . B B . 193 GLU H    1 1 
        7 29258 2 2 163 GLU HA   H 61.717 -23.047  -37.388 1.00 . B B . 193 GLU HA   1 1 
        7 29259 2 2 163 GLU HB2  H 63.104 -21.477  -36.152 1.00 . B B . 193 GLU HB2  1 1 
        7 29260 2 2 163 GLU HB3  H 63.513 -21.454  -37.868 1.00 . B B . 193 GLU HB3  1 1 
        7 29261 2 2 163 GLU HG2  H 61.911 -19.429  -38.035 1.00 . B B . 193 GLU HG2  1 1 
        7 29262 2 2 163 GLU HG3  H 61.978 -19.394  -36.271 1.00 . B B . 193 GLU HG3  1 1 
        7 29263 2 2 163 GLU N    N 61.051 -21.719  -38.845 1.00 . B B . 193 GLU N    1 1 
        7 29264 2 2 163 GLU O    O 59.472 -20.844  -36.737 1.00 . B B . 193 GLU O    1 1 
        7 29265 2 2 163 GLU OE1  O 64.576 -18.785  -36.253 1.00 . B B . 193 GLU OE1  1 1 
        7 29266 2 2 163 GLU OE2  O 64.111 -18.314  -38.349 1.00 . B B . 193 GLU OE2  1 1 
        7 29267 2 2 164 TRP C    C 59.595 -22.985  -33.166 1.00 . B B . 194 TRP C    1 1 
        7 29268 2 2 164 TRP CA   C 59.082 -22.668  -34.567 1.00 . B B . 194 TRP CA   1 1 
        7 29269 2 2 164 TRP CB   C 58.051 -23.710  -35.035 1.00 . B B . 194 TRP CB   1 1 
        7 29270 2 2 164 TRP CD1  C 59.275 -25.389  -36.460 1.00 . B B . 194 TRP CD1  1 1 
        7 29271 2 2 164 TRP CD2  C 58.491 -26.331  -34.588 1.00 . B B . 194 TRP CD2  1 1 
        7 29272 2 2 164 TRP CE2  C 59.156 -27.359  -35.325 1.00 . B B . 194 TRP CE2  1 1 
        7 29273 2 2 164 TRP CE3  C 57.939 -26.710  -33.344 1.00 . B B . 194 TRP CE3  1 1 
        7 29274 2 2 164 TRP CG   C 58.574 -25.082  -35.349 1.00 . B B . 194 TRP CG   1 1 
        7 29275 2 2 164 TRP CH2  C 58.735 -29.008  -33.607 1.00 . B B . 194 TRP CH2  1 1 
        7 29276 2 2 164 TRP CZ2  C 59.276 -28.675  -34.859 1.00 . B B . 194 TRP CZ2  1 1 
        7 29277 2 2 164 TRP CZ3  C 58.068 -28.024  -32.856 1.00 . B B . 194 TRP CZ3  1 1 
        7 29278 2 2 164 TRP H    H 60.951 -23.255  -35.375 1.00 . B B . 194 TRP H    1 1 
        7 29279 2 2 164 TRP HA   H 58.594 -21.707  -34.517 1.00 . B B . 194 TRP HA   1 1 
        7 29280 2 2 164 TRP HB2  H 57.271 -23.800  -34.278 1.00 . B B . 194 TRP HB2  1 1 
        7 29281 2 2 164 TRP HB3  H 57.569 -23.323  -35.935 1.00 . B B . 194 TRP HB3  1 1 
        7 29282 2 2 164 TRP HD1  H 59.548 -24.680  -37.232 1.00 . B B . 194 TRP HD1  1 1 
        7 29283 2 2 164 TRP HE1  H 60.144 -27.150  -37.213 1.00 . B B . 194 TRP HE1  1 1 
        7 29284 2 2 164 TRP HE3  H 57.415 -25.968  -32.764 1.00 . B B . 194 TRP HE3  1 1 
        7 29285 2 2 164 TRP HH2  H 58.833 -30.015  -33.222 1.00 . B B . 194 TRP HH2  1 1 
        7 29286 2 2 164 TRP HZ2  H 59.785 -29.417  -35.456 1.00 . B B . 194 TRP HZ2  1 1 
        7 29287 2 2 164 TRP HZ3  H 57.652 -28.281  -31.892 1.00 . B B . 194 TRP HZ3  1 1 
        7 29288 2 2 164 TRP N    N 60.201 -22.584  -35.504 1.00 . B B . 194 TRP N    1 1 
        7 29289 2 2 164 TRP NE1  N 59.588 -26.729  -36.469 1.00 . B B . 194 TRP NE1  1 1 
        7 29290 2 2 164 TRP O    O 60.742 -23.401  -33.004 1.00 . B B . 194 TRP O    1 1 
        7 29291 2 2 165 ASN C    C 58.471 -24.217  -30.134 1.00 . B B . 195 ASN C    1 1 
        7 29292 2 2 165 ASN CA   C 59.166 -22.989  -30.756 1.00 . B B . 195 ASN CA   1 1 
        7 29293 2 2 165 ASN CB   C 58.952 -21.667  -29.988 1.00 . B B . 195 ASN CB   1 1 
        7 29294 2 2 165 ASN CG   C 59.938 -20.566  -30.373 1.00 . B B . 195 ASN CG   1 1 
        7 29295 2 2 165 ASN H    H 57.824 -22.455  -32.331 1.00 . B B . 195 ASN H    1 1 
        7 29296 2 2 165 ASN HA   H 60.232 -23.196  -30.726 1.00 . B B . 195 ASN HA   1 1 
        7 29297 2 2 165 ASN HB2  H 57.947 -21.291  -30.164 1.00 . B B . 195 ASN HB2  1 1 
        7 29298 2 2 165 ASN HB3  H 59.056 -21.863  -28.923 1.00 . B B . 195 ASN HB3  1 1 
        7 29299 2 2 165 ASN HD21 H 60.047 -19.852  -28.480 1.00 . B B . 195 ASN HD21 1 1 
        7 29300 2 2 165 ASN HD22 H 61.029 -19.047  -29.693 1.00 . B B . 195 ASN HD22 1 1 
        7 29301 2 2 165 ASN N    N 58.757 -22.803  -32.147 1.00 . B B . 195 ASN N    1 1 
        7 29302 2 2 165 ASN ND2  N 60.379 -19.769  -29.425 1.00 . B B . 195 ASN ND2  1 1 
        7 29303 2 2 165 ASN O    O 57.513 -24.757  -30.682 1.00 . B B . 195 ASN O    1 1 
        7 29304 2 2 165 ASN OD1  O 60.333 -20.395  -31.516 1.00 . B B . 195 ASN OD1  1 1 
        7 29305 2 2 166 LEU C    C 58.433 -25.673  -26.770 1.00 . B B . 196 LEU C    1 1 
        7 29306 2 2 166 LEU CA   C 58.411 -25.858  -28.291 1.00 . B B . 196 LEU CA   1 1 
        7 29307 2 2 166 LEU CB   C 59.237 -27.076  -28.735 1.00 . B B . 196 LEU CB   1 1 
        7 29308 2 2 166 LEU CD1  C 57.341 -28.725  -28.574 1.00 . B B . 196 LEU CD1  1 1 
        7 29309 2 2 166 LEU CD2  C 59.681 -29.542  -28.483 1.00 . B B . 196 LEU CD2  1 1 
        7 29310 2 2 166 LEU CG   C 58.755 -28.391  -28.103 1.00 . B B . 196 LEU CG   1 1 
        7 29311 2 2 166 LEU H    H 59.813 -24.292  -28.644 1.00 . B B . 196 LEU H    1 1 
        7 29312 2 2 166 LEU HA   H 57.377 -26.017  -28.594 1.00 . B B . 196 LEU HA   1 1 
        7 29313 2 2 166 LEU HB2  H 59.172 -27.166  -29.819 1.00 . B B . 196 LEU HB2  1 1 
        7 29314 2 2 166 LEU HB3  H 60.281 -26.916  -28.470 1.00 . B B . 196 LEU HB3  1 1 
        7 29315 2 2 166 LEU HD11 H 56.616 -28.085  -28.066 1.00 . B B . 196 LEU HD11 1 1 
        7 29316 2 2 166 LEU HD12 H 57.258 -28.598  -29.654 1.00 . B B . 196 LEU HD12 1 1 
        7 29317 2 2 166 LEU HD13 H 57.129 -29.761  -28.334 1.00 . B B . 196 LEU HD13 1 1 
        7 29318 2 2 166 LEU HD21 H 59.362 -30.450  -27.975 1.00 . B B . 196 LEU HD21 1 1 
        7 29319 2 2 166 LEU HD22 H 59.658 -29.707  -29.559 1.00 . B B . 196 LEU HD22 1 1 
        7 29320 2 2 166 LEU HD23 H 60.699 -29.314  -28.174 1.00 . B B . 196 LEU HD23 1 1 
        7 29321 2 2 166 LEU HG   H 58.758 -28.307  -27.017 1.00 . B B . 196 LEU HG   1 1 
        7 29322 2 2 166 LEU N    N 58.931 -24.671  -28.970 1.00 . B B . 196 LEU N    1 1 
        7 29323 2 2 166 LEU O    O 59.495 -25.655  -26.152 1.00 . B B . 196 LEU O    1 1 
        7 29324 2 2 167 THR C    C 56.854 -26.640  -24.010 1.00 . B B . 197 THR C    1 1 
        7 29325 2 2 167 THR CA   C 57.056 -25.317  -24.736 1.00 . B B . 197 THR CA   1 1 
        7 29326 2 2 167 THR CB   C 55.850 -24.404  -24.501 1.00 . B B . 197 THR CB   1 1 
        7 29327 2 2 167 THR CG2  C 55.569 -24.169  -23.014 1.00 . B B . 197 THR CG2  1 1 
        7 29328 2 2 167 THR H    H 56.411 -25.633  -26.724 1.00 . B B . 197 THR H    1 1 
        7 29329 2 2 167 THR HA   H 57.930 -24.815  -24.322 1.00 . B B . 197 THR HA   1 1 
        7 29330 2 2 167 THR HB   H 54.959 -24.830  -24.964 1.00 . B B . 197 THR HB   1 1 
        7 29331 2 2 167 THR HG1  H 55.711 -22.470  -24.595 1.00 . B B . 197 THR HG1  1 1 
        7 29332 2 2 167 THR HG21 H 55.413 -25.114  -22.497 1.00 . B B . 197 THR HG21 1 1 
        7 29333 2 2 167 THR HG22 H 56.400 -23.637  -22.552 1.00 . B B . 197 THR HG22 1 1 
        7 29334 2 2 167 THR HG23 H 54.652 -23.598  -22.897 1.00 . B B . 197 THR HG23 1 1 
        7 29335 2 2 167 THR N    N 57.254 -25.535  -26.172 1.00 . B B . 197 THR N    1 1 
        7 29336 2 2 167 THR O    O 55.916 -27.397  -24.264 1.00 . B B . 197 THR O    1 1 
        7 29337 2 2 167 THR OG1  O 56.149 -23.169  -25.119 1.00 . B B . 197 THR OG1  1 1 
        7 29338 2 2 168 ILE C    C 56.931 -27.895  -20.962 1.00 . B B . 198 ILE C    1 1 
        7 29339 2 2 168 ILE CA   C 57.721 -28.136  -22.256 1.00 . B B . 198 ILE CA   1 1 
        7 29340 2 2 168 ILE CB   C 59.180 -28.587  -22.021 1.00 . B B . 198 ILE CB   1 1 
        7 29341 2 2 168 ILE CD1  C 59.444 -29.773  -24.342 1.00 . B B . 198 ILE CD1  1 1 
        7 29342 2 2 168 ILE CG1  C 59.975 -28.738  -23.343 1.00 . B B . 198 ILE CG1  1 1 
        7 29343 2 2 168 ILE CG2  C 59.213 -29.882  -21.189 1.00 . B B . 198 ILE CG2  1 1 
        7 29344 2 2 168 ILE H    H 58.453 -26.226  -22.861 1.00 . B B . 198 ILE H    1 1 
        7 29345 2 2 168 ILE HA   H 57.213 -28.926  -22.810 1.00 . B B . 198 ILE HA   1 1 
        7 29346 2 2 168 ILE HB   H 59.687 -27.811  -21.445 1.00 . B B . 198 ILE HB   1 1 
        7 29347 2 2 168 ILE HD11 H 60.198 -29.951  -25.111 1.00 . B B . 198 ILE HD11 1 1 
        7 29348 2 2 168 ILE HD12 H 59.224 -30.715  -23.844 1.00 . B B . 198 ILE HD12 1 1 
        7 29349 2 2 168 ILE HD13 H 58.546 -29.386  -24.819 1.00 . B B . 198 ILE HD13 1 1 
        7 29350 2 2 168 ILE HG12 H 60.028 -27.776  -23.853 1.00 . B B . 198 ILE HG12 1 1 
        7 29351 2 2 168 ILE HG13 H 60.998 -28.995  -23.100 1.00 . B B . 198 ILE HG13 1 1 
        7 29352 2 2 168 ILE HG21 H 58.868 -29.685  -20.175 1.00 . B B . 198 ILE HG21 1 1 
        7 29353 2 2 168 ILE HG22 H 58.575 -30.645  -21.633 1.00 . B B . 198 ILE HG22 1 1 
        7 29354 2 2 168 ILE HG23 H 60.231 -30.257  -21.122 1.00 . B B . 198 ILE HG23 1 1 
        7 29355 2 2 168 ILE N    N 57.726 -26.906  -23.046 1.00 . B B . 198 ILE N    1 1 
        7 29356 2 2 168 ILE O    O 57.500 -27.526  -19.941 1.00 . B B . 198 ILE O    1 1 
        7 29357 2 2 169 LYS C    C 55.076 -29.021  -18.758 1.00 . B B . 199 LYS C    1 1 
        7 29358 2 2 169 LYS CA   C 54.790 -27.882  -19.756 1.00 . B B . 199 LYS CA   1 1 
        7 29359 2 2 169 LYS CB   C 53.304 -27.742  -20.131 1.00 . B B . 199 LYS CB   1 1 
        7 29360 2 2 169 LYS CD   C 51.105 -26.648  -19.421 1.00 . B B . 199 LYS CD   1 1 
        7 29361 2 2 169 LYS CE   C 50.171 -27.723  -19.973 1.00 . B B . 199 LYS CE   1 1 
        7 29362 2 2 169 LYS CG   C 52.442 -27.236  -18.959 1.00 . B B . 199 LYS CG   1 1 
        7 29363 2 2 169 LYS H    H 55.158 -28.417  -21.805 1.00 . B B . 199 LYS H    1 1 
        7 29364 2 2 169 LYS HA   H 55.100 -26.952  -19.276 1.00 . B B . 199 LYS HA   1 1 
        7 29365 2 2 169 LYS HB2  H 53.238 -27.011  -20.938 1.00 . B B . 199 LYS HB2  1 1 
        7 29366 2 2 169 LYS HB3  H 52.915 -28.697  -20.489 1.00 . B B . 199 LYS HB3  1 1 
        7 29367 2 2 169 LYS HD2  H 50.622 -26.177  -18.564 1.00 . B B . 199 LYS HD2  1 1 
        7 29368 2 2 169 LYS HD3  H 51.293 -25.883  -20.175 1.00 . B B . 199 LYS HD3  1 1 
        7 29369 2 2 169 LYS HE2  H 50.722 -28.386  -20.647 1.00 . B B . 199 LYS HE2  1 1 
        7 29370 2 2 169 LYS HE3  H 49.818 -28.331  -19.134 1.00 . B B . 199 LYS HE3  1 1 
        7 29371 2 2 169 LYS HG2  H 52.254 -28.050  -18.260 1.00 . B B . 199 LYS HG2  1 1 
        7 29372 2 2 169 LYS HG3  H 52.987 -26.451  -18.436 1.00 . B B . 199 LYS HG3  1 1 
        7 29373 2 2 169 LYS HZ1  H 48.328 -27.847  -20.887 1.00 . B B . 199 LYS HZ1  1 1 
        7 29374 2 2 169 LYS HZ2  H 48.571 -26.423  -20.102 1.00 . B B . 199 LYS HZ2  1 1 
        7 29375 2 2 169 LYS HZ3  H 49.274 -26.711  -21.564 1.00 . B B . 199 LYS HZ3  1 1 
        7 29376 2 2 169 LYS N    N 55.600 -28.030  -20.981 1.00 . B B . 199 LYS N    1 1 
        7 29377 2 2 169 LYS NZ   N 49.010 -27.129  -20.675 1.00 . B B . 199 LYS NZ   1 1 
        7 29378 2 2 169 LYS O    O 55.582 -30.081  -19.122 1.00 . B B . 199 LYS O    1 1 
        7 29379 2 2 170 LYS C    C 54.118 -31.060  -16.621 1.00 . B B . 200 LYS C    1 1 
        7 29380 2 2 170 LYS CA   C 54.943 -29.793  -16.390 1.00 . B B . 200 LYS CA   1 1 
        7 29381 2 2 170 LYS CB   C 54.614 -29.121  -15.048 1.00 . B B . 200 LYS CB   1 1 
        7 29382 2 2 170 LYS CD   C 53.358 -30.292  -13.182 1.00 . B B . 200 LYS CD   1 1 
        7 29383 2 2 170 LYS CE   C 53.421 -31.187  -11.940 1.00 . B B . 200 LYS CE   1 1 
        7 29384 2 2 170 LYS CG   C 54.733 -30.042  -13.820 1.00 . B B . 200 LYS CG   1 1 
        7 29385 2 2 170 LYS H    H 54.296 -27.935  -17.268 1.00 . B B . 200 LYS H    1 1 
        7 29386 2 2 170 LYS HA   H 55.984 -30.108  -16.370 1.00 . B B . 200 LYS HA   1 1 
        7 29387 2 2 170 LYS HB2  H 55.312 -28.302  -14.901 1.00 . B B . 200 LYS HB2  1 1 
        7 29388 2 2 170 LYS HB3  H 53.611 -28.694  -15.097 1.00 . B B . 200 LYS HB3  1 1 
        7 29389 2 2 170 LYS HD2  H 52.898 -29.339  -12.918 1.00 . B B . 200 LYS HD2  1 1 
        7 29390 2 2 170 LYS HD3  H 52.725 -30.782  -13.918 1.00 . B B . 200 LYS HD3  1 1 
        7 29391 2 2 170 LYS HE2  H 52.395 -31.415  -11.637 1.00 . B B . 200 LYS HE2  1 1 
        7 29392 2 2 170 LYS HE3  H 53.905 -32.131  -12.207 1.00 . B B . 200 LYS HE3  1 1 
        7 29393 2 2 170 LYS HG2  H 55.185 -30.996  -14.093 1.00 . B B . 200 LYS HG2  1 1 
        7 29394 2 2 170 LYS HG3  H 55.385 -29.557  -13.092 1.00 . B B . 200 LYS HG3  1 1 
        7 29395 2 2 170 LYS HZ1  H 54.117 -31.121   -9.985 1.00 . B B . 200 LYS HZ1  1 1 
        7 29396 2 2 170 LYS HZ2  H 55.110 -30.371  -11.038 1.00 . B B . 200 LYS HZ2  1 1 
        7 29397 2 2 170 LYS HZ3  H 53.716 -29.651  -10.568 1.00 . B B . 200 LYS HZ3  1 1 
        7 29398 2 2 170 LYS N    N 54.756 -28.807  -17.477 1.00 . B B . 200 LYS N    1 1 
        7 29399 2 2 170 LYS NZ   N 54.139 -30.537  -10.811 1.00 . B B . 200 LYS NZ   1 1 
        7 29400 2 2 170 LYS O    O 54.618 -32.178  -16.519 1.00 . B B . 200 LYS O    1 1 
        7 29401 2 2 171 ASP C    C 51.004 -31.484  -18.495 1.00 . B B . 201 ASP C    1 1 
        7 29402 2 2 171 ASP CA   C 51.914 -31.919  -17.341 1.00 . B B . 201 ASP CA   1 1 
        7 29403 2 2 171 ASP CB   C 51.080 -32.297  -16.105 1.00 . B B . 201 ASP CB   1 1 
        7 29404 2 2 171 ASP CG   C 50.034 -31.229  -15.723 1.00 . B B . 201 ASP CG   1 1 
        7 29405 2 2 171 ASP H    H 52.529 -29.916  -17.063 1.00 . B B . 201 ASP H    1 1 
        7 29406 2 2 171 ASP HA   H 52.467 -32.799  -17.665 1.00 . B B . 201 ASP HA   1 1 
        7 29407 2 2 171 ASP HB2  H 50.567 -33.235  -16.324 1.00 . B B . 201 ASP HB2  1 1 
        7 29408 2 2 171 ASP HB3  H 51.746 -32.486  -15.261 1.00 . B B . 201 ASP HB3  1 1 
        7 29409 2 2 171 ASP N    N 52.862 -30.866  -16.999 1.00 . B B . 201 ASP N    1 1 
        7 29410 2 2 171 ASP O    O 50.804 -30.295  -18.733 1.00 . B B . 201 ASP O    1 1 
        7 29411 2 2 171 ASP OD1  O 50.395 -30.231  -15.054 1.00 . B B . 201 ASP OD1  1 1 
        7 29412 2 2 171 ASP OD2  O 48.847 -31.389  -16.096 1.00 . B B . 201 ASP OD2  1 1 
        7 29413 2 2 172 TRP C    C 48.265 -33.268  -20.173 1.00 . B B . 202 TRP C    1 1 
        7 29414 2 2 172 TRP CA   C 49.434 -32.268  -20.247 1.00 . B B . 202 TRP CA   1 1 
        7 29415 2 2 172 TRP CB   C 50.145 -32.311  -21.611 1.00 . B B . 202 TRP CB   1 1 
        7 29416 2 2 172 TRP CD1  C 50.878 -34.774  -21.403 1.00 . B B . 202 TRP CD1  1 1 
        7 29417 2 2 172 TRP CD2  C 51.505 -33.823  -23.326 1.00 . B B . 202 TRP CD2  1 1 
        7 29418 2 2 172 TRP CE2  C 52.012 -35.156  -23.342 1.00 . B B . 202 TRP CE2  1 1 
        7 29419 2 2 172 TRP CE3  C 51.735 -33.050  -24.482 1.00 . B B . 202 TRP CE3  1 1 
        7 29420 2 2 172 TRP CG   C 50.813 -33.589  -22.061 1.00 . B B . 202 TRP CG   1 1 
        7 29421 2 2 172 TRP CH2  C 52.968 -34.871  -25.543 1.00 . B B . 202 TRP CH2  1 1 
        7 29422 2 2 172 TRP CZ2  C 52.742 -35.678  -24.419 1.00 . B B . 202 TRP CZ2  1 1 
        7 29423 2 2 172 TRP CZ3  C 52.434 -33.572  -25.584 1.00 . B B . 202 TRP CZ3  1 1 
        7 29424 2 2 172 TRP H    H 50.717 -33.407  -18.984 1.00 . B B . 202 TRP H    1 1 
        7 29425 2 2 172 TRP HA   H 48.995 -31.277  -20.129 1.00 . B B . 202 TRP HA   1 1 
        7 29426 2 2 172 TRP HB2  H 49.413 -32.042  -22.371 1.00 . B B . 202 TRP HB2  1 1 
        7 29427 2 2 172 TRP HB3  H 50.903 -31.526  -21.619 1.00 . B B . 202 TRP HB3  1 1 
        7 29428 2 2 172 TRP HD1  H 50.439 -34.994  -20.441 1.00 . B B . 202 TRP HD1  1 1 
        7 29429 2 2 172 TRP HE1  H 51.635 -36.681  -21.915 1.00 . B B . 202 TRP HE1  1 1 
        7 29430 2 2 172 TRP HE3  H 51.352 -32.041  -24.518 1.00 . B B . 202 TRP HE3  1 1 
        7 29431 2 2 172 TRP HH2  H 53.531 -35.255  -26.382 1.00 . B B . 202 TRP HH2  1 1 
        7 29432 2 2 172 TRP HZ2  H 53.111 -36.690  -24.397 1.00 . B B . 202 TRP HZ2  1 1 
        7 29433 2 2 172 TRP HZ3  H 52.569 -32.962  -26.467 1.00 . B B . 202 TRP HZ3  1 1 
        7 29434 2 2 172 TRP N    N 50.430 -32.465  -19.186 1.00 . B B . 202 TRP N    1 1 
        7 29435 2 2 172 TRP NE1  N 51.572 -35.698  -22.158 1.00 . B B . 202 TRP NE1  1 1 
        7 29436 2 2 172 TRP O    O 47.370 -33.256  -21.017 1.00 . B B . 202 TRP O    1 1 
        7 29437 2 2 173 LYS C    C 47.604 -35.984  -17.686 1.00 . B B . 203 LYS C    1 1 
        7 29438 2 2 173 LYS CA   C 47.407 -35.338  -19.066 1.00 . B B . 203 LYS CA   1 1 
        7 29439 2 2 173 LYS CB   C 47.668 -36.322  -20.238 1.00 . B B . 203 LYS CB   1 1 
        7 29440 2 2 173 LYS CD   C 45.732 -38.008  -20.015 1.00 . B B . 203 LYS CD   1 1 
        7 29441 2 2 173 LYS CE   C 45.839 -39.376  -20.706 1.00 . B B . 203 LYS CE   1 1 
        7 29442 2 2 173 LYS CG   C 46.367 -36.875  -20.838 1.00 . B B . 203 LYS CG   1 1 
        7 29443 2 2 173 LYS H    H 48.989 -34.048  -18.464 1.00 . B B . 203 LYS H    1 1 
        7 29444 2 2 173 LYS HA   H 46.380 -34.973  -19.129 1.00 . B B . 203 LYS HA   1 1 
        7 29445 2 2 173 LYS HB2  H 48.182 -35.806  -21.047 1.00 . B B . 203 LYS HB2  1 1 
        7 29446 2 2 173 LYS HB3  H 48.321 -37.139  -19.932 1.00 . B B . 203 LYS HB3  1 1 
        7 29447 2 2 173 LYS HD2  H 46.177 -38.061  -19.021 1.00 . B B . 203 LYS HD2  1 1 
        7 29448 2 2 173 LYS HD3  H 44.673 -37.782  -19.887 1.00 . B B . 203 LYS HD3  1 1 
        7 29449 2 2 173 LYS HE2  H 45.307 -40.110  -20.093 1.00 . B B . 203 LYS HE2  1 1 
        7 29450 2 2 173 LYS HE3  H 45.325 -39.321  -21.671 1.00 . B B . 203 LYS HE3  1 1 
        7 29451 2 2 173 LYS HG2  H 45.648 -36.059  -20.923 1.00 . B B . 203 LYS HG2  1 1 
        7 29452 2 2 173 LYS HG3  H 46.567 -37.223  -21.852 1.00 . B B . 203 LYS HG3  1 1 
        7 29453 2 2 173 LYS HZ1  H 47.277 -40.738  -21.324 1.00 . B B . 203 LYS HZ1  1 1 
        7 29454 2 2 173 LYS HZ2  H 47.753 -39.191  -21.518 1.00 . B B . 203 LYS HZ2  1 1 
        7 29455 2 2 173 LYS HZ3  H 47.743 -39.870  -20.024 1.00 . B B . 203 LYS HZ3  1 1 
        7 29456 2 2 173 LYS N    N 48.298 -34.178  -19.189 1.00 . B B . 203 LYS N    1 1 
        7 29457 2 2 173 LYS NZ   N 47.247 -39.817  -20.904 1.00 . B B . 203 LYS NZ   1 1 
        7 29458 2 2 173 LYS O    O 48.640 -36.600  -17.428 1.00 . B B . 203 LYS O    1 1 
        7 29459 2 2 174 ASP C    C 45.150 -36.795  -15.049 1.00 . B B . 204 ASP C    1 1 
        7 29460 2 2 174 ASP CA   C 46.576 -36.347  -15.424 1.00 . B B . 204 ASP CA   1 1 
        7 29461 2 2 174 ASP CB   C 47.119 -35.306  -14.412 1.00 . B B . 204 ASP CB   1 1 
        7 29462 2 2 174 ASP CG   C 48.578 -35.561  -13.978 1.00 . B B . 204 ASP CG   1 1 
        7 29463 2 2 174 ASP H    H 45.830 -35.258  -17.095 1.00 . B B . 204 ASP H    1 1 
        7 29464 2 2 174 ASP HA   H 47.207 -37.235  -15.365 1.00 . B B . 204 ASP HA   1 1 
        7 29465 2 2 174 ASP HB2  H 47.011 -34.300  -14.821 1.00 . B B . 204 ASP HB2  1 1 
        7 29466 2 2 174 ASP HB3  H 46.504 -35.340  -13.510 1.00 . B B . 204 ASP HB3  1 1 
        7 29467 2 2 174 ASP N    N 46.623 -35.811  -16.801 1.00 . B B . 204 ASP N    1 1 
        7 29468 2 2 174 ASP O    O 44.211 -35.968  -15.127 1.00 . B B . 204 ASP O    1 1 
        7 29469 2 2 174 ASP OD1  O 48.847 -36.596  -13.323 1.00 . B B . 204 ASP OD1  1 1 
        7 29470 2 2 174 ASP OD2  O 49.461 -34.709  -14.254 1.00 . B B . 204 ASP OD2  1 1 
        8 29471 1 1   1 GLY C    C 44.627  -6.143  -26.401 1.00 . A A . 334 GLY C    1 1 
        8 29472 1 1   1 GLY CA   C 45.886  -5.270  -26.469 1.00 . A A . 334 GLY CA   1 1 
        8 29473 1 1   1 GLY H1   H 46.610  -5.999  -24.586 1.00 . A A . 334 GLY H1   1 1 
        8 29474 1 1   1 GLY HA2  H 45.592  -4.232  -26.305 1.00 . A A . 334 GLY HA2  1 1 
        8 29475 1 1   1 GLY HA3  H 46.292  -5.348  -27.479 1.00 . A A . 334 GLY HA3  1 1 
        8 29476 1 1   1 GLY N    N 46.916  -5.642  -25.488 1.00 . A A . 334 GLY N    1 1 
        8 29477 1 1   1 GLY O    O 44.416  -6.904  -25.454 1.00 . A A . 334 GLY O    1 1 
        8 29478 1 1   2 LEU C    C 43.070  -8.232  -28.375 1.00 . A A . 335 LEU C    1 1 
        8 29479 1 1   2 LEU CA   C 42.635  -6.942  -27.659 1.00 . A A . 335 LEU CA   1 1 
        8 29480 1 1   2 LEU CB   C 41.559  -6.184  -28.469 1.00 . A A . 335 LEU CB   1 1 
        8 29481 1 1   2 LEU CD1  C 40.028  -4.184  -28.363 1.00 . A A . 335 LEU CD1  1 1 
        8 29482 1 1   2 LEU CD2  C 39.595  -6.105  -26.872 1.00 . A A . 335 LEU CD2  1 1 
        8 29483 1 1   2 LEU CG   C 40.699  -5.290  -27.553 1.00 . A A . 335 LEU CG   1 1 
        8 29484 1 1   2 LEU H    H 44.033  -5.411  -28.170 1.00 . A A . 335 LEU H    1 1 
        8 29485 1 1   2 LEU HA   H 42.206  -7.221  -26.702 1.00 . A A . 335 LEU HA   1 1 
        8 29486 1 1   2 LEU HB2  H 42.047  -5.576  -29.235 1.00 . A A . 335 LEU HB2  1 1 
        8 29487 1 1   2 LEU HB3  H 40.904  -6.897  -28.972 1.00 . A A . 335 LEU HB3  1 1 
        8 29488 1 1   2 LEU HD11 H 40.790  -3.552  -28.815 1.00 . A A . 335 LEU HD11 1 1 
        8 29489 1 1   2 LEU HD12 H 39.406  -4.618  -29.145 1.00 . A A . 335 LEU HD12 1 1 
        8 29490 1 1   2 LEU HD13 H 39.412  -3.570  -27.706 1.00 . A A . 335 LEU HD13 1 1 
        8 29491 1 1   2 LEU HD21 H 39.015  -5.462  -26.208 1.00 . A A . 335 LEU HD21 1 1 
        8 29492 1 1   2 LEU HD22 H 38.928  -6.536  -27.617 1.00 . A A . 335 LEU HD22 1 1 
        8 29493 1 1   2 LEU HD23 H 40.022  -6.908  -26.281 1.00 . A A . 335 LEU HD23 1 1 
        8 29494 1 1   2 LEU HG   H 41.325  -4.822  -26.786 1.00 . A A . 335 LEU HG   1 1 
        8 29495 1 1   2 LEU N    N 43.779  -6.045  -27.428 1.00 . A A . 335 LEU N    1 1 
        8 29496 1 1   2 LEU O    O 43.922  -8.198  -29.263 1.00 . A A . 335 LEU O    1 1 
        8 29497 1 1   3 TYR C    C 42.262 -10.574  -30.233 1.00 . A A . 336 TYR C    1 1 
        8 29498 1 1   3 TYR CA   C 42.646 -10.653  -28.744 1.00 . A A . 336 TYR CA   1 1 
        8 29499 1 1   3 TYR CB   C 41.851 -11.746  -28.005 1.00 . A A . 336 TYR CB   1 1 
        8 29500 1 1   3 TYR CD1  C 43.389 -13.752  -27.997 1.00 . A A . 336 TYR CD1  1 1 
        8 29501 1 1   3 TYR CD2  C 41.338 -13.870  -29.313 1.00 . A A . 336 TYR CD2  1 1 
        8 29502 1 1   3 TYR CE1  C 43.759 -15.032  -28.438 1.00 . A A . 336 TYR CE1  1 1 
        8 29503 1 1   3 TYR CE2  C 41.693 -15.163  -29.737 1.00 . A A . 336 TYR CE2  1 1 
        8 29504 1 1   3 TYR CG   C 42.194 -13.154  -28.448 1.00 . A A . 336 TYR CG   1 1 
        8 29505 1 1   3 TYR CZ   C 42.915 -15.729  -29.323 1.00 . A A . 336 TYR CZ   1 1 
        8 29506 1 1   3 TYR H    H 41.726  -9.337  -27.339 1.00 . A A . 336 TYR H    1 1 
        8 29507 1 1   3 TYR HA   H 43.705 -10.916  -28.694 1.00 . A A . 336 TYR HA   1 1 
        8 29508 1 1   3 TYR HB2  H 42.062 -11.671  -26.938 1.00 . A A . 336 TYR HB2  1 1 
        8 29509 1 1   3 TYR HB3  H 40.782 -11.566  -28.149 1.00 . A A . 336 TYR HB3  1 1 
        8 29510 1 1   3 TYR HD1  H 44.031 -13.222  -27.313 1.00 . A A . 336 TYR HD1  1 1 
        8 29511 1 1   3 TYR HD2  H 40.411 -13.422  -29.651 1.00 . A A . 336 TYR HD2  1 1 
        8 29512 1 1   3 TYR HE1  H 44.686 -15.475  -28.099 1.00 . A A . 336 TYR HE1  1 1 
        8 29513 1 1   3 TYR HE2  H 41.043 -15.728  -30.391 1.00 . A A . 336 TYR HE2  1 1 
        8 29514 1 1   3 TYR HH   H 44.136 -17.230  -29.446 1.00 . A A . 336 TYR HH   1 1 
        8 29515 1 1   3 TYR N    N 42.445  -9.369  -28.052 1.00 . A A . 336 TYR N    1 1 
        8 29516 1 1   3 TYR O    O 42.935 -11.156  -31.084 1.00 . A A . 336 TYR O    1 1 
        8 29517 1 1   3 TYR OH   O 43.285 -16.952  -29.793 1.00 . A A . 336 TYR OH   1 1 
        8 29518 1 1   4 SER C    C 41.954  -8.649  -32.751 1.00 . A A . 337 SER C    1 1 
        8 29519 1 1   4 SER CA   C 40.878  -9.426  -31.965 1.00 . A A . 337 SER CA   1 1 
        8 29520 1 1   4 SER CB   C 39.569  -8.624  -31.982 1.00 . A A . 337 SER CB   1 1 
        8 29521 1 1   4 SER H    H 40.696  -9.369  -29.833 1.00 . A A . 337 SER H    1 1 
        8 29522 1 1   4 SER HA   H 40.704 -10.354  -32.509 1.00 . A A . 337 SER HA   1 1 
        8 29523 1 1   4 SER HB2  H 39.647  -7.764  -31.314 1.00 . A A . 337 SER HB2  1 1 
        8 29524 1 1   4 SER HB3  H 39.373  -8.266  -32.995 1.00 . A A . 337 SER HB3  1 1 
        8 29525 1 1   4 SER HG   H 37.654  -8.993  -31.758 1.00 . A A . 337 SER HG   1 1 
        8 29526 1 1   4 SER N    N 41.252  -9.764  -30.577 1.00 . A A . 337 SER N    1 1 
        8 29527 1 1   4 SER O    O 41.876  -8.582  -33.979 1.00 . A A . 337 SER O    1 1 
        8 29528 1 1   4 SER OG   O 38.492  -9.455  -31.570 1.00 . A A . 337 SER OG   1 1 
        8 29529 1 1   5 SER C    C 45.108  -8.439  -33.336 1.00 . A A . 338 SER C    1 1 
        8 29530 1 1   5 SER CA   C 44.115  -7.423  -32.732 1.00 . A A . 338 SER CA   1 1 
        8 29531 1 1   5 SER CB   C 44.838  -6.523  -31.720 1.00 . A A . 338 SER CB   1 1 
        8 29532 1 1   5 SER H    H 42.994  -8.175  -31.074 1.00 . A A . 338 SER H    1 1 
        8 29533 1 1   5 SER HA   H 43.747  -6.786  -33.537 1.00 . A A . 338 SER HA   1 1 
        8 29534 1 1   5 SER HB2  H 44.103  -5.963  -31.142 1.00 . A A . 338 SER HB2  1 1 
        8 29535 1 1   5 SER HB3  H 45.427  -7.141  -31.036 1.00 . A A . 338 SER HB3  1 1 
        8 29536 1 1   5 SER HG   H 46.137  -5.049  -31.710 1.00 . A A . 338 SER HG   1 1 
        8 29537 1 1   5 SER N    N 42.962  -8.074  -32.080 1.00 . A A . 338 SER N    1 1 
        8 29538 1 1   5 SER O    O 45.835  -8.114  -34.278 1.00 . A A . 338 SER O    1 1 
        8 29539 1 1   5 SER OG   O 45.693  -5.600  -32.381 1.00 . A A . 338 SER OG   1 1 
        8 29540 1 1   6 LEU C    C 45.588 -11.268  -34.723 1.00 . A A . 339 LEU C    1 1 
        8 29541 1 1   6 LEU CA   C 46.007 -10.756  -33.325 1.00 . A A . 339 LEU CA   1 1 
        8 29542 1 1   6 LEU CB   C 46.037 -11.920  -32.311 1.00 . A A . 339 LEU CB   1 1 
        8 29543 1 1   6 LEU CD1  C 46.742 -12.808  -30.092 1.00 . A A . 339 LEU CD1  1 1 
        8 29544 1 1   6 LEU CD2  C 48.347 -11.413  -31.388 1.00 . A A . 339 LEU CD2  1 1 
        8 29545 1 1   6 LEU CG   C 46.865 -11.622  -31.048 1.00 . A A . 339 LEU CG   1 1 
        8 29546 1 1   6 LEU H    H 44.469  -9.914  -32.102 1.00 . A A . 339 LEU H    1 1 
        8 29547 1 1   6 LEU HA   H 47.006 -10.340  -33.421 1.00 . A A . 339 LEU HA   1 1 
        8 29548 1 1   6 LEU HB2  H 45.019 -12.178  -32.026 1.00 . A A . 339 LEU HB2  1 1 
        8 29549 1 1   6 LEU HB3  H 46.462 -12.800  -32.796 1.00 . A A . 339 LEU HB3  1 1 
        8 29550 1 1   6 LEU HD11 H 45.717 -12.858  -29.727 1.00 . A A . 339 LEU HD11 1 1 
        8 29551 1 1   6 LEU HD12 H 46.968 -13.744  -30.599 1.00 . A A . 339 LEU HD12 1 1 
        8 29552 1 1   6 LEU HD13 H 47.404 -12.672  -29.238 1.00 . A A . 339 LEU HD13 1 1 
        8 29553 1 1   6 LEU HD21 H 48.945 -11.420  -30.481 1.00 . A A . 339 LEU HD21 1 1 
        8 29554 1 1   6 LEU HD22 H 48.706 -12.177  -32.072 1.00 . A A . 339 LEU HD22 1 1 
        8 29555 1 1   6 LEU HD23 H 48.486 -10.437  -31.850 1.00 . A A . 339 LEU HD23 1 1 
        8 29556 1 1   6 LEU HG   H 46.486 -10.728  -30.544 1.00 . A A . 339 LEU HG   1 1 
        8 29557 1 1   6 LEU N    N 45.135  -9.679  -32.825 1.00 . A A . 339 LEU N    1 1 
        8 29558 1 1   6 LEU O    O 44.397 -11.240  -35.058 1.00 . A A . 339 LEU O    1 1 
        8 29559 1 1   7 PRO C    C 45.472 -13.655  -36.798 1.00 . A A . 340 PRO C    1 1 
        8 29560 1 1   7 PRO CA   C 46.264 -12.333  -36.863 1.00 . A A . 340 PRO CA   1 1 
        8 29561 1 1   7 PRO CB   C 47.644 -12.494  -37.524 1.00 . A A . 340 PRO CB   1 1 
        8 29562 1 1   7 PRO CD   C 47.964 -11.854  -35.241 1.00 . A A . 340 PRO CD   1 1 
        8 29563 1 1   7 PRO CG   C 48.591 -12.697  -36.347 1.00 . A A . 340 PRO CG   1 1 
        8 29564 1 1   7 PRO HA   H 45.684 -11.608  -37.433 1.00 . A A . 340 PRO HA   1 1 
        8 29565 1 1   7 PRO HB2  H 47.686 -13.339  -38.212 1.00 . A A . 340 PRO HB2  1 1 
        8 29566 1 1   7 PRO HB3  H 47.909 -11.571  -38.043 1.00 . A A . 340 PRO HB3  1 1 
        8 29567 1 1   7 PRO HD2  H 48.155 -12.317  -34.276 1.00 . A A . 340 PRO HD2  1 1 
        8 29568 1 1   7 PRO HD3  H 48.385 -10.848  -35.261 1.00 . A A . 340 PRO HD3  1 1 
        8 29569 1 1   7 PRO HG2  H 48.584 -13.749  -36.063 1.00 . A A . 340 PRO HG2  1 1 
        8 29570 1 1   7 PRO HG3  H 49.604 -12.367  -36.575 1.00 . A A . 340 PRO HG3  1 1 
        8 29571 1 1   7 PRO N    N 46.540 -11.783  -35.533 1.00 . A A . 340 PRO N    1 1 
        8 29572 1 1   7 PRO O    O 45.485 -14.342  -35.771 1.00 . A A . 340 PRO O    1 1 
        8 29573 1 1   8 PRO C    C 44.771 -16.578  -37.638 1.00 . A A . 341 PRO C    1 1 
        8 29574 1 1   8 PRO CA   C 43.982 -15.287  -37.920 1.00 . A A . 341 PRO CA   1 1 
        8 29575 1 1   8 PRO CB   C 43.319 -15.299  -39.306 1.00 . A A . 341 PRO CB   1 1 
        8 29576 1 1   8 PRO CD   C 44.807 -13.429  -39.201 1.00 . A A . 341 PRO CD   1 1 
        8 29577 1 1   8 PRO CG   C 44.265 -14.472  -40.178 1.00 . A A . 341 PRO CG   1 1 
        8 29578 1 1   8 PRO HA   H 43.205 -15.201  -37.160 1.00 . A A . 341 PRO HA   1 1 
        8 29579 1 1   8 PRO HB2  H 43.190 -16.311  -39.696 1.00 . A A . 341 PRO HB2  1 1 
        8 29580 1 1   8 PRO HB3  H 42.353 -14.791  -39.245 1.00 . A A . 341 PRO HB3  1 1 
        8 29581 1 1   8 PRO HD2  H 45.803 -13.112  -39.515 1.00 . A A . 341 PRO HD2  1 1 
        8 29582 1 1   8 PRO HD3  H 44.135 -12.572  -39.165 1.00 . A A . 341 PRO HD3  1 1 
        8 29583 1 1   8 PRO HG2  H 45.086 -15.101  -40.529 1.00 . A A . 341 PRO HG2  1 1 
        8 29584 1 1   8 PRO HG3  H 43.745 -14.006  -41.017 1.00 . A A . 341 PRO HG3  1 1 
        8 29585 1 1   8 PRO N    N 44.818 -14.082  -37.899 1.00 . A A . 341 PRO N    1 1 
        8 29586 1 1   8 PRO O    O 44.293 -17.453  -36.911 1.00 . A A . 341 PRO O    1 1 
        8 29587 1 1   9 ALA C    C 47.249 -17.986  -36.410 1.00 . A A . 342 ALA C    1 1 
        8 29588 1 1   9 ALA CA   C 46.904 -17.806  -37.905 1.00 . A A . 342 ALA CA   1 1 
        8 29589 1 1   9 ALA CB   C 48.162 -17.609  -38.760 1.00 . A A . 342 ALA CB   1 1 
        8 29590 1 1   9 ALA H    H 46.340 -15.923  -38.729 1.00 . A A . 342 ALA H    1 1 
        8 29591 1 1   9 ALA HA   H 46.405 -18.715  -38.242 1.00 . A A . 342 ALA HA   1 1 
        8 29592 1 1   9 ALA HB1  H 47.891 -17.457  -39.806 1.00 . A A . 342 ALA HB1  1 1 
        8 29593 1 1   9 ALA HB2  H 48.727 -16.745  -38.407 1.00 . A A . 342 ALA HB2  1 1 
        8 29594 1 1   9 ALA HB3  H 48.795 -18.494  -38.695 1.00 . A A . 342 ALA HB3  1 1 
        8 29595 1 1   9 ALA N    N 46.008 -16.672  -38.140 1.00 . A A . 342 ALA N    1 1 
        8 29596 1 1   9 ALA O    O 47.295 -19.117  -35.923 1.00 . A A . 342 ALA O    1 1 
        8 29597 1 1  10 LYS C    C 46.424 -17.427  -33.439 1.00 . A A . 343 LYS C    1 1 
        8 29598 1 1  10 LYS CA   C 47.621 -16.883  -34.205 1.00 . A A . 343 LYS CA   1 1 
        8 29599 1 1  10 LYS CB   C 47.951 -15.468  -33.689 1.00 . A A . 343 LYS CB   1 1 
        8 29600 1 1  10 LYS CD   C 50.268 -15.964  -32.692 1.00 . A A . 343 LYS CD   1 1 
        8 29601 1 1  10 LYS CE   C 49.767 -15.871  -31.235 1.00 . A A . 343 LYS CE   1 1 
        8 29602 1 1  10 LYS CG   C 49.455 -15.158  -33.721 1.00 . A A . 343 LYS CG   1 1 
        8 29603 1 1  10 LYS H    H 47.314 -15.989  -36.132 1.00 . A A . 343 LYS H    1 1 
        8 29604 1 1  10 LYS HA   H 48.442 -17.560  -33.975 1.00 . A A . 343 LYS HA   1 1 
        8 29605 1 1  10 LYS HB2  H 47.427 -14.724  -34.283 1.00 . A A . 343 LYS HB2  1 1 
        8 29606 1 1  10 LYS HB3  H 47.585 -15.350  -32.670 1.00 . A A . 343 LYS HB3  1 1 
        8 29607 1 1  10 LYS HD2  H 50.255 -17.013  -32.964 1.00 . A A . 343 LYS HD2  1 1 
        8 29608 1 1  10 LYS HD3  H 51.308 -15.644  -32.758 1.00 . A A . 343 LYS HD3  1 1 
        8 29609 1 1  10 LYS HE2  H 48.762 -16.300  -31.172 1.00 . A A . 343 LYS HE2  1 1 
        8 29610 1 1  10 LYS HE3  H 50.417 -16.496  -30.619 1.00 . A A . 343 LYS HE3  1 1 
        8 29611 1 1  10 LYS HG2  H 49.843 -15.374  -34.719 1.00 . A A . 343 LYS HG2  1 1 
        8 29612 1 1  10 LYS HG3  H 49.601 -14.097  -33.525 1.00 . A A . 343 LYS HG3  1 1 
        8 29613 1 1  10 LYS HZ1  H 49.611 -14.490  -29.698 1.00 . A A . 343 LYS HZ1  1 1 
        8 29614 1 1  10 LYS HZ2  H 50.666 -14.025  -30.862 1.00 . A A . 343 LYS HZ2  1 1 
        8 29615 1 1  10 LYS HZ3  H 49.059 -13.915  -31.125 1.00 . A A . 343 LYS HZ3  1 1 
        8 29616 1 1  10 LYS N    N 47.414 -16.879  -35.666 1.00 . A A . 343 LYS N    1 1 
        8 29617 1 1  10 LYS NZ   N 49.777 -14.481  -30.697 1.00 . A A . 343 LYS NZ   1 1 
        8 29618 1 1  10 LYS O    O 46.627 -18.215  -32.519 1.00 . A A . 343 LYS O    1 1 
        8 29619 1 1  11 ARG C    C 43.820 -19.028  -33.234 1.00 . A A . 344 ARG C    1 1 
        8 29620 1 1  11 ARG CA   C 43.996 -17.517  -33.085 1.00 . A A . 344 ARG CA   1 1 
        8 29621 1 1  11 ARG CB   C 42.717 -16.775  -33.505 1.00 . A A . 344 ARG CB   1 1 
        8 29622 1 1  11 ARG CD   C 41.565 -14.465  -33.338 1.00 . A A . 344 ARG CD   1 1 
        8 29623 1 1  11 ARG CG   C 42.875 -15.241  -33.576 1.00 . A A . 344 ARG CG   1 1 
        8 29624 1 1  11 ARG CZ   C 40.006 -15.067  -35.224 1.00 . A A . 344 ARG CZ   1 1 
        8 29625 1 1  11 ARG H    H 45.109 -16.377  -34.560 1.00 . A A . 344 ARG H    1 1 
        8 29626 1 1  11 ARG HA   H 44.154 -17.338  -32.024 1.00 . A A . 344 ARG HA   1 1 
        8 29627 1 1  11 ARG HB2  H 42.387 -17.136  -34.482 1.00 . A A . 344 ARG HB2  1 1 
        8 29628 1 1  11 ARG HB3  H 41.949 -17.025  -32.769 1.00 . A A . 344 ARG HB3  1 1 
        8 29629 1 1  11 ARG HD2  H 41.398 -14.407  -32.263 1.00 . A A . 344 ARG HD2  1 1 
        8 29630 1 1  11 ARG HD3  H 41.687 -13.439  -33.691 1.00 . A A . 344 ARG HD3  1 1 
        8 29631 1 1  11 ARG HE   H 39.813 -15.667  -33.347 1.00 . A A . 344 ARG HE   1 1 
        8 29632 1 1  11 ARG HG2  H 43.604 -14.909  -32.832 1.00 . A A . 344 ARG HG2  1 1 
        8 29633 1 1  11 ARG HG3  H 43.253 -14.986  -34.567 1.00 . A A . 344 ARG HG3  1 1 
        8 29634 1 1  11 ARG HH11 H 41.420 -13.802  -35.824 1.00 . A A . 344 ARG HH11 1 1 
        8 29635 1 1  11 ARG HH12 H 40.317 -14.331  -37.065 1.00 . A A . 344 ARG HH12 1 1 
        8 29636 1 1  11 ARG HH21 H 38.452 -16.312  -34.959 1.00 . A A . 344 ARG HH21 1 1 
        8 29637 1 1  11 ARG HH22 H 38.675 -15.725  -36.575 1.00 . A A . 344 ARG HH22 1 1 
        8 29638 1 1  11 ARG N    N 45.197 -17.039  -33.800 1.00 . A A . 344 ARG N    1 1 
        8 29639 1 1  11 ARG NE   N 40.384 -15.107  -33.960 1.00 . A A . 344 ARG NE   1 1 
        8 29640 1 1  11 ARG NH1  N 40.643 -14.366  -36.115 1.00 . A A . 344 ARG NH1  1 1 
        8 29641 1 1  11 ARG NH2  N 38.968 -15.750  -35.615 1.00 . A A . 344 ARG NH2  1 1 
        8 29642 1 1  11 ARG O    O 43.606 -19.732  -32.250 1.00 . A A . 344 ARG O    1 1 
        8 29643 1 1  12 GLU C    C 45.286 -21.616  -33.924 1.00 . A A . 345 GLU C    1 1 
        8 29644 1 1  12 GLU CA   C 44.161 -20.959  -34.737 1.00 . A A . 345 GLU CA   1 1 
        8 29645 1 1  12 GLU CB   C 44.384 -21.142  -36.249 1.00 . A A . 345 GLU CB   1 1 
        8 29646 1 1  12 GLU CD   C 42.789 -22.959  -37.055 1.00 . A A . 345 GLU CD   1 1 
        8 29647 1 1  12 GLU CG   C 43.094 -21.448  -37.028 1.00 . A A . 345 GLU CG   1 1 
        8 29648 1 1  12 GLU H    H 44.190 -18.867  -35.204 1.00 . A A . 345 GLU H    1 1 
        8 29649 1 1  12 GLU HA   H 43.239 -21.469  -34.452 1.00 . A A . 345 GLU HA   1 1 
        8 29650 1 1  12 GLU HB2  H 44.840 -20.243  -36.668 1.00 . A A . 345 GLU HB2  1 1 
        8 29651 1 1  12 GLU HB3  H 45.086 -21.956  -36.412 1.00 . A A . 345 GLU HB3  1 1 
        8 29652 1 1  12 GLU HG2  H 42.260 -20.878  -36.607 1.00 . A A . 345 GLU HG2  1 1 
        8 29653 1 1  12 GLU HG3  H 43.231 -21.111  -38.060 1.00 . A A . 345 GLU HG3  1 1 
        8 29654 1 1  12 GLU N    N 44.033 -19.527  -34.451 1.00 . A A . 345 GLU N    1 1 
        8 29655 1 1  12 GLU O    O 45.080 -22.697  -33.380 1.00 . A A . 345 GLU O    1 1 
        8 29656 1 1  12 GLU OE1  O 43.590 -23.709  -37.662 1.00 . A A . 345 GLU OE1  1 1 
        8 29657 1 1  12 GLU OE2  O 41.749 -23.400  -36.508 1.00 . A A . 345 GLU OE2  1 1 
        8 29658 1 1  13 GLU C    C 47.135 -21.797  -31.539 1.00 . A A . 346 GLU C    1 1 
        8 29659 1 1  13 GLU CA   C 47.574 -21.511  -32.984 1.00 . A A . 346 GLU CA   1 1 
        8 29660 1 1  13 GLU CB   C 48.760 -20.520  -33.002 1.00 . A A . 346 GLU CB   1 1 
        8 29661 1 1  13 GLU CD   C 50.232 -22.275  -31.848 1.00 . A A . 346 GLU CD   1 1 
        8 29662 1 1  13 GLU CG   C 50.138 -21.189  -32.928 1.00 . A A . 346 GLU CG   1 1 
        8 29663 1 1  13 GLU H    H 46.607 -20.117  -34.294 1.00 . A A . 346 GLU H    1 1 
        8 29664 1 1  13 GLU HA   H 47.902 -22.455  -33.424 1.00 . A A . 346 GLU HA   1 1 
        8 29665 1 1  13 GLU HB2  H 48.741 -19.951  -33.933 1.00 . A A . 346 GLU HB2  1 1 
        8 29666 1 1  13 GLU HB3  H 48.667 -19.815  -32.169 1.00 . A A . 346 GLU HB3  1 1 
        8 29667 1 1  13 GLU HG2  H 50.366 -21.611  -33.911 1.00 . A A . 346 GLU HG2  1 1 
        8 29668 1 1  13 GLU HG3  H 50.879 -20.420  -32.711 1.00 . A A . 346 GLU HG3  1 1 
        8 29669 1 1  13 GLU N    N 46.464 -20.991  -33.799 1.00 . A A . 346 GLU N    1 1 
        8 29670 1 1  13 GLU O    O 47.265 -22.931  -31.072 1.00 . A A . 346 GLU O    1 1 
        8 29671 1 1  13 GLU OE1  O 50.455 -21.891  -30.670 1.00 . A A . 346 GLU OE1  1 1 
        8 29672 1 1  13 GLU OE2  O 50.057 -23.461  -32.180 1.00 . A A . 346 GLU OE2  1 1 
        8 29673 1 1  14 VAL C    C 45.152 -22.194  -29.313 1.00 . A A . 347 VAL C    1 1 
        8 29674 1 1  14 VAL CA   C 46.044 -20.963  -29.475 1.00 . A A . 347 VAL CA   1 1 
        8 29675 1 1  14 VAL CB   C 45.315 -19.692  -28.979 1.00 . A A . 347 VAL CB   1 1 
        8 29676 1 1  14 VAL CG1  C 44.857 -19.816  -27.516 1.00 . A A . 347 VAL CG1  1 1 
        8 29677 1 1  14 VAL CG2  C 46.245 -18.471  -29.044 1.00 . A A . 347 VAL CG2  1 1 
        8 29678 1 1  14 VAL H    H 46.410 -19.917  -31.326 1.00 . A A . 347 VAL H    1 1 
        8 29679 1 1  14 VAL HA   H 46.908 -21.097  -28.830 1.00 . A A . 347 VAL HA   1 1 
        8 29680 1 1  14 VAL HB   H 44.434 -19.506  -29.602 1.00 . A A . 347 VAL HB   1 1 
        8 29681 1 1  14 VAL HG11 H 44.121 -20.610  -27.423 1.00 . A A . 347 VAL HG11 1 1 
        8 29682 1 1  14 VAL HG12 H 45.706 -20.046  -26.881 1.00 . A A . 347 VAL HG12 1 1 
        8 29683 1 1  14 VAL HG13 H 44.394 -18.886  -27.189 1.00 . A A . 347 VAL HG13 1 1 
        8 29684 1 1  14 VAL HG21 H 45.815 -17.617  -28.522 1.00 . A A . 347 VAL HG21 1 1 
        8 29685 1 1  14 VAL HG22 H 47.187 -18.721  -28.577 1.00 . A A . 347 VAL HG22 1 1 
        8 29686 1 1  14 VAL HG23 H 46.428 -18.188  -30.074 1.00 . A A . 347 VAL HG23 1 1 
        8 29687 1 1  14 VAL N    N 46.522 -20.812  -30.864 1.00 . A A . 347 VAL N    1 1 
        8 29688 1 1  14 VAL O    O 45.223 -22.888  -28.306 1.00 . A A . 347 VAL O    1 1 
        8 29689 1 1  15 GLU C    C 44.058 -24.981  -30.603 1.00 . A A . 348 GLU C    1 1 
        8 29690 1 1  15 GLU CA   C 43.387 -23.631  -30.289 1.00 . A A . 348 GLU CA   1 1 
        8 29691 1 1  15 GLU CB   C 42.272 -23.346  -31.315 1.00 . A A . 348 GLU CB   1 1 
        8 29692 1 1  15 GLU CD   C 40.778 -21.387  -32.175 1.00 . A A . 348 GLU CD   1 1 
        8 29693 1 1  15 GLU CG   C 41.527 -22.035  -30.989 1.00 . A A . 348 GLU CG   1 1 
        8 29694 1 1  15 GLU H    H 44.369 -21.930  -31.144 1.00 . A A . 348 GLU H    1 1 
        8 29695 1 1  15 GLU HA   H 42.943 -23.701  -29.290 1.00 . A A . 348 GLU HA   1 1 
        8 29696 1 1  15 GLU HB2  H 42.732 -23.269  -32.296 1.00 . A A . 348 GLU HB2  1 1 
        8 29697 1 1  15 GLU HB3  H 41.569 -24.180  -31.322 1.00 . A A . 348 GLU HB3  1 1 
        8 29698 1 1  15 GLU HG2  H 40.852 -22.209  -30.146 1.00 . A A . 348 GLU HG2  1 1 
        8 29699 1 1  15 GLU HG3  H 42.244 -21.292  -30.652 1.00 . A A . 348 GLU HG3  1 1 
        8 29700 1 1  15 GLU N    N 44.345 -22.517  -30.319 1.00 . A A . 348 GLU N    1 1 
        8 29701 1 1  15 GLU O    O 43.809 -25.975  -29.913 1.00 . A A . 348 GLU O    1 1 
        8 29702 1 1  15 GLU OE1  O 40.930 -21.828  -33.338 1.00 . A A . 348 GLU OE1  1 1 
        8 29703 1 1  15 GLU OE2  O 40.034 -20.403  -31.943 1.00 . A A . 348 GLU OE2  1 1 
        8 29704 1 1  16 LYS C    C 46.694 -26.679  -30.960 1.00 . A A . 349 LYS C    1 1 
        8 29705 1 1  16 LYS CA   C 45.698 -26.216  -32.028 1.00 . A A . 349 LYS CA   1 1 
        8 29706 1 1  16 LYS CB   C 46.426 -25.940  -33.355 1.00 . A A . 349 LYS CB   1 1 
        8 29707 1 1  16 LYS CD   C 46.074 -25.454  -35.880 1.00 . A A . 349 LYS CD   1 1 
        8 29708 1 1  16 LYS CE   C 46.879 -24.149  -35.777 1.00 . A A . 349 LYS CE   1 1 
        8 29709 1 1  16 LYS CG   C 45.440 -25.851  -34.536 1.00 . A A . 349 LYS CG   1 1 
        8 29710 1 1  16 LYS H    H 45.097 -24.156  -32.121 1.00 . A A . 349 LYS H    1 1 
        8 29711 1 1  16 LYS HA   H 45.009 -27.046  -32.179 1.00 . A A . 349 LYS HA   1 1 
        8 29712 1 1  16 LYS HB2  H 47.007 -25.020  -33.265 1.00 . A A . 349 LYS HB2  1 1 
        8 29713 1 1  16 LYS HB3  H 47.111 -26.768  -33.551 1.00 . A A . 349 LYS HB3  1 1 
        8 29714 1 1  16 LYS HD2  H 46.705 -26.255  -36.250 1.00 . A A . 349 LYS HD2  1 1 
        8 29715 1 1  16 LYS HD3  H 45.268 -25.332  -36.597 1.00 . A A . 349 LYS HD3  1 1 
        8 29716 1 1  16 LYS HE2  H 46.314 -23.474  -35.131 1.00 . A A . 349 LYS HE2  1 1 
        8 29717 1 1  16 LYS HE3  H 47.837 -24.351  -35.287 1.00 . A A . 349 LYS HE3  1 1 
        8 29718 1 1  16 LYS HG2  H 44.958 -26.821  -34.660 1.00 . A A . 349 LYS HG2  1 1 
        8 29719 1 1  16 LYS HG3  H 44.662 -25.125  -34.307 1.00 . A A . 349 LYS HG3  1 1 
        8 29720 1 1  16 LYS HZ1  H 47.472 -22.570  -36.996 1.00 . A A . 349 LYS HZ1  1 1 
        8 29721 1 1  16 LYS HZ2  H 47.695 -24.027  -37.693 1.00 . A A . 349 LYS HZ2  1 1 
        8 29722 1 1  16 LYS HZ3  H 46.187 -23.401  -37.584 1.00 . A A . 349 LYS HZ3  1 1 
        8 29723 1 1  16 LYS N    N 44.943 -25.019  -31.610 1.00 . A A . 349 LYS N    1 1 
        8 29724 1 1  16 LYS NZ   N 47.076 -23.497  -37.101 1.00 . A A . 349 LYS NZ   1 1 
        8 29725 1 1  16 LYS O    O 46.754 -27.874  -30.661 1.00 . A A . 349 LYS O    1 1 
        8 29726 1 1  17 LEU C    C 47.581 -26.479  -27.937 1.00 . A A . 350 LEU C    1 1 
        8 29727 1 1  17 LEU CA   C 48.340 -26.070  -29.218 1.00 . A A . 350 LEU CA   1 1 
        8 29728 1 1  17 LEU CB   C 49.389 -24.944  -29.045 1.00 . A A . 350 LEU CB   1 1 
        8 29729 1 1  17 LEU CD1  C 50.875 -23.490  -27.627 1.00 . A A . 350 LEU CD1  1 1 
        8 29730 1 1  17 LEU CD2  C 48.435 -23.188  -27.487 1.00 . A A . 350 LEU CD2  1 1 
        8 29731 1 1  17 LEU CG   C 49.534 -24.229  -27.684 1.00 . A A . 350 LEU CG   1 1 
        8 29732 1 1  17 LEU H    H 47.366 -24.791  -30.645 1.00 . A A . 350 LEU H    1 1 
        8 29733 1 1  17 LEU HA   H 48.898 -26.956  -29.514 1.00 . A A . 350 LEU HA   1 1 
        8 29734 1 1  17 LEU HB2  H 50.353 -25.381  -29.283 1.00 . A A . 350 LEU HB2  1 1 
        8 29735 1 1  17 LEU HB3  H 49.224 -24.181  -29.796 1.00 . A A . 350 LEU HB3  1 1 
        8 29736 1 1  17 LEU HD11 H 51.698 -24.175  -27.800 1.00 . A A . 350 LEU HD11 1 1 
        8 29737 1 1  17 LEU HD12 H 50.903 -22.724  -28.389 1.00 . A A . 350 LEU HD12 1 1 
        8 29738 1 1  17 LEU HD13 H 51.010 -23.009  -26.665 1.00 . A A . 350 LEU HD13 1 1 
        8 29739 1 1  17 LEU HD21 H 48.552 -22.686  -26.532 1.00 . A A . 350 LEU HD21 1 1 
        8 29740 1 1  17 LEU HD22 H 48.500 -22.454  -28.286 1.00 . A A . 350 LEU HD22 1 1 
        8 29741 1 1  17 LEU HD23 H 47.464 -23.657  -27.506 1.00 . A A . 350 LEU HD23 1 1 
        8 29742 1 1  17 LEU HG   H 49.500 -24.962  -26.875 1.00 . A A . 350 LEU HG   1 1 
        8 29743 1 1  17 LEU N    N 47.431 -25.755  -30.333 1.00 . A A . 350 LEU N    1 1 
        8 29744 1 1  17 LEU O    O 48.077 -27.315  -27.180 1.00 . A A . 350 LEU O    1 1 
        8 29745 1 1  18 LEU C    C 44.995 -27.795  -26.668 1.00 . A A . 351 LEU C    1 1 
        8 29746 1 1  18 LEU CA   C 45.513 -26.350  -26.577 1.00 . A A . 351 LEU CA   1 1 
        8 29747 1 1  18 LEU CB   C 44.349 -25.353  -26.381 1.00 . A A . 351 LEU CB   1 1 
        8 29748 1 1  18 LEU CD1  C 43.608 -23.093  -25.466 1.00 . A A . 351 LEU CD1  1 1 
        8 29749 1 1  18 LEU CD2  C 44.809 -24.631  -23.987 1.00 . A A . 351 LEU CD2  1 1 
        8 29750 1 1  18 LEU CG   C 44.696 -24.168  -25.445 1.00 . A A . 351 LEU CG   1 1 
        8 29751 1 1  18 LEU H    H 46.012 -25.265  -28.359 1.00 . A A . 351 LEU H    1 1 
        8 29752 1 1  18 LEU HA   H 46.140 -26.317  -25.691 1.00 . A A . 351 LEU HA   1 1 
        8 29753 1 1  18 LEU HB2  H 44.030 -24.979  -27.354 1.00 . A A . 351 LEU HB2  1 1 
        8 29754 1 1  18 LEU HB3  H 43.511 -25.888  -25.941 1.00 . A A . 351 LEU HB3  1 1 
        8 29755 1 1  18 LEU HD11 H 43.387 -22.821  -26.492 1.00 . A A . 351 LEU HD11 1 1 
        8 29756 1 1  18 LEU HD12 H 42.711 -23.460  -24.979 1.00 . A A . 351 LEU HD12 1 1 
        8 29757 1 1  18 LEU HD13 H 43.972 -22.216  -24.940 1.00 . A A . 351 LEU HD13 1 1 
        8 29758 1 1  18 LEU HD21 H 44.945 -23.766  -23.341 1.00 . A A . 351 LEU HD21 1 1 
        8 29759 1 1  18 LEU HD22 H 43.902 -25.153  -23.696 1.00 . A A . 351 LEU HD22 1 1 
        8 29760 1 1  18 LEU HD23 H 45.660 -25.284  -23.858 1.00 . A A . 351 LEU HD23 1 1 
        8 29761 1 1  18 LEU HG   H 45.647 -23.715  -25.755 1.00 . A A . 351 LEU HG   1 1 
        8 29762 1 1  18 LEU N    N 46.362 -25.963  -27.717 1.00 . A A . 351 LEU N    1 1 
        8 29763 1 1  18 LEU O    O 44.801 -28.424  -25.627 1.00 . A A . 351 LEU O    1 1 
        8 29764 1 1  19 ASN C    C 45.466 -30.729  -27.372 1.00 . A A . 352 ASN C    1 1 
        8 29765 1 1  19 ASN CA   C 44.454 -29.776  -28.051 1.00 . A A . 352 ASN CA   1 1 
        8 29766 1 1  19 ASN CB   C 44.301 -30.069  -29.558 1.00 . A A . 352 ASN CB   1 1 
        8 29767 1 1  19 ASN CG   C 43.532 -31.361  -29.798 1.00 . A A . 352 ASN CG   1 1 
        8 29768 1 1  19 ASN H    H 44.963 -27.785  -28.693 1.00 . A A . 352 ASN H    1 1 
        8 29769 1 1  19 ASN HA   H 43.483 -29.930  -27.568 1.00 . A A . 352 ASN HA   1 1 
        8 29770 1 1  19 ASN HB2  H 43.770 -29.244  -30.035 1.00 . A A . 352 ASN HB2  1 1 
        8 29771 1 1  19 ASN HB3  H 45.285 -30.154  -30.023 1.00 . A A . 352 ASN HB3  1 1 
        8 29772 1 1  19 ASN HD21 H 41.932 -30.382  -30.553 1.00 . A A . 352 ASN HD21 1 1 
        8 29773 1 1  19 ASN HD22 H 41.815 -32.131  -30.469 1.00 . A A . 352 ASN HD22 1 1 
        8 29774 1 1  19 ASN N    N 44.828 -28.360  -27.872 1.00 . A A . 352 ASN N    1 1 
        8 29775 1 1  19 ASN ND2  N 42.328 -31.277  -30.316 1.00 . A A . 352 ASN ND2  1 1 
        8 29776 1 1  19 ASN O    O 45.080 -31.703  -26.724 1.00 . A A . 352 ASN O    1 1 
        8 29777 1 1  19 ASN OD1  O 43.975 -32.459  -29.499 1.00 . A A . 352 ASN OD1  1 1 
        8 29778 1 1  20 GLY C    C 48.090 -30.686  -25.317 1.00 . A A . 353 GLY C    1 1 
        8 29779 1 1  20 GLY CA   C 47.846 -31.098  -26.770 1.00 . A A . 353 GLY CA   1 1 
        8 29780 1 1  20 GLY H    H 46.987 -29.537  -27.940 1.00 . A A . 353 GLY H    1 1 
        8 29781 1 1  20 GLY HA2  H 47.665 -32.172  -26.800 1.00 . A A . 353 GLY HA2  1 1 
        8 29782 1 1  20 GLY HA3  H 48.763 -30.899  -27.317 1.00 . A A . 353 GLY HA3  1 1 
        8 29783 1 1  20 GLY N    N 46.756 -30.380  -27.434 1.00 . A A . 353 GLY N    1 1 
        8 29784 1 1  20 GLY O    O 49.059 -31.158  -24.733 1.00 . A A . 353 GLY O    1 1 
        8 29785 1 1  21 SER C    C 46.742 -29.883  -22.250 1.00 . A A . 354 SER C    1 1 
        8 29786 1 1  21 SER CA   C 47.509 -29.203  -23.402 1.00 . A A . 354 SER CA   1 1 
        8 29787 1 1  21 SER CB   C 47.127 -27.722  -23.478 1.00 . A A . 354 SER CB   1 1 
        8 29788 1 1  21 SER H    H 46.492 -29.447  -25.270 1.00 . A A . 354 SER H    1 1 
        8 29789 1 1  21 SER HA   H 48.576 -29.262  -23.167 1.00 . A A . 354 SER HA   1 1 
        8 29790 1 1  21 SER HB2  H 47.539 -27.306  -24.399 1.00 . A A . 354 SER HB2  1 1 
        8 29791 1 1  21 SER HB3  H 46.037 -27.629  -23.489 1.00 . A A . 354 SER HB3  1 1 
        8 29792 1 1  21 SER HG   H 48.195 -26.252  -22.772 1.00 . A A . 354 SER HG   1 1 
        8 29793 1 1  21 SER N    N 47.267 -29.806  -24.728 1.00 . A A . 354 SER N    1 1 
        8 29794 1 1  21 SER O    O 47.216 -29.858  -21.115 1.00 . A A . 354 SER O    1 1 
        8 29795 1 1  21 SER OG   O 47.644 -26.968  -22.401 1.00 . A A . 354 SER OG   1 1 
        8 29796 1 1  22 ALA C    C 43.589 -32.011  -22.334 1.00 . A A . 355 ALA C    1 1 
        8 29797 1 1  22 ALA CA   C 44.886 -31.490  -21.674 1.00 . A A . 355 ALA CA   1 1 
        8 29798 1 1  22 ALA CB   C 44.526 -30.881  -20.308 1.00 . A A . 355 ALA CB   1 1 
        8 29799 1 1  22 ALA H    H 45.288 -30.465  -23.498 1.00 . A A . 355 ALA H    1 1 
        8 29800 1 1  22 ALA HA   H 45.536 -32.346  -21.493 1.00 . A A . 355 ALA HA   1 1 
        8 29801 1 1  22 ALA HB1  H 45.418 -30.774  -19.691 1.00 . A A . 355 ALA HB1  1 1 
        8 29802 1 1  22 ALA HB2  H 44.048 -29.910  -20.430 1.00 . A A . 355 ALA HB2  1 1 
        8 29803 1 1  22 ALA HB3  H 43.848 -31.550  -19.778 1.00 . A A . 355 ALA HB3  1 1 
        8 29804 1 1  22 ALA N    N 45.592 -30.518  -22.535 1.00 . A A . 355 ALA N    1 1 
        8 29805 1 1  22 ALA O    O 43.363 -33.218  -22.396 1.00 . A A . 355 ALA O    1 1 
        8 29806 1 1  23 GLY C    C 40.249 -30.734  -22.489 1.00 . A A . 356 GLY C    1 1 
        8 29807 1 1  23 GLY CA   C 41.376 -31.372  -23.322 1.00 . A A . 356 GLY CA   1 1 
        8 29808 1 1  23 GLY H    H 43.008 -30.126  -22.734 1.00 . A A . 356 GLY H    1 1 
        8 29809 1 1  23 GLY HA2  H 41.302 -30.991  -24.344 1.00 . A A . 356 GLY HA2  1 1 
        8 29810 1 1  23 GLY HA3  H 41.197 -32.447  -23.348 1.00 . A A . 356 GLY HA3  1 1 
        8 29811 1 1  23 GLY N    N 42.729 -31.094  -22.799 1.00 . A A . 356 GLY N    1 1 
        8 29812 1 1  23 GLY O    O 39.165 -30.467  -23.009 1.00 . A A . 356 GLY O    1 1 
        8 29813 1 1  24 ASP C    C 40.133 -28.416  -19.741 1.00 . A A . 357 ASP C    1 1 
        8 29814 1 1  24 ASP CA   C 39.612 -29.777  -20.259 1.00 . A A . 357 ASP CA   1 1 
        8 29815 1 1  24 ASP CB   C 39.238 -30.753  -19.124 1.00 . A A . 357 ASP CB   1 1 
        8 29816 1 1  24 ASP CG   C 40.437 -31.331  -18.345 1.00 . A A . 357 ASP CG   1 1 
        8 29817 1 1  24 ASP H    H 41.411 -30.747  -20.850 1.00 . A A . 357 ASP H    1 1 
        8 29818 1 1  24 ASP HA   H 38.679 -29.540  -20.772 1.00 . A A . 357 ASP HA   1 1 
        8 29819 1 1  24 ASP HB2  H 38.573 -30.251  -18.419 1.00 . A A . 357 ASP HB2  1 1 
        8 29820 1 1  24 ASP HB3  H 38.673 -31.579  -19.568 1.00 . A A . 357 ASP HB3  1 1 
        8 29821 1 1  24 ASP N    N 40.524 -30.428  -21.215 1.00 . A A . 357 ASP N    1 1 
        8 29822 1 1  24 ASP O    O 39.459 -27.770  -18.939 1.00 . A A . 357 ASP O    1 1 
        8 29823 1 1  24 ASP OD1  O 41.465 -30.635  -18.163 1.00 . A A . 357 ASP OD1  1 1 
        8 29824 1 1  24 ASP OD2  O 40.353 -32.506  -17.912 1.00 . A A . 357 ASP OD2  1 1 
        8 29825 1 1  25 THR C    C 40.775 -25.463  -20.062 1.00 . A A . 358 THR C    1 1 
        8 29826 1 1  25 THR CA   C 41.817 -26.579  -19.902 1.00 . A A . 358 THR CA   1 1 
        8 29827 1 1  25 THR CB   C 42.993 -26.210  -20.824 1.00 . A A . 358 THR CB   1 1 
        8 29828 1 1  25 THR CG2  C 43.711 -24.964  -20.322 1.00 . A A . 358 THR CG2  1 1 
        8 29829 1 1  25 THR H    H 41.809 -28.488  -20.874 1.00 . A A . 358 THR H    1 1 
        8 29830 1 1  25 THR HA   H 42.156 -26.587  -18.864 1.00 . A A . 358 THR HA   1 1 
        8 29831 1 1  25 THR HB   H 42.601 -26.017  -21.822 1.00 . A A . 358 THR HB   1 1 
        8 29832 1 1  25 THR HG1  H 44.007 -27.479  -21.880 1.00 . A A . 358 THR HG1  1 1 
        8 29833 1 1  25 THR HG21 H 43.023 -24.125  -20.223 1.00 . A A . 358 THR HG21 1 1 
        8 29834 1 1  25 THR HG22 H 44.159 -25.176  -19.349 1.00 . A A . 358 THR HG22 1 1 
        8 29835 1 1  25 THR HG23 H 44.476 -24.682  -21.040 1.00 . A A . 358 THR HG23 1 1 
        8 29836 1 1  25 THR N    N 41.271 -27.911  -20.245 1.00 . A A . 358 THR N    1 1 
        8 29837 1 1  25 THR O    O 40.622 -24.598  -19.195 1.00 . A A . 358 THR O    1 1 
        8 29838 1 1  25 THR OG1  O 43.972 -27.226  -20.940 1.00 . A A . 358 THR OG1  1 1 
        8 29839 1 1  26 TRP C    C 37.911 -24.425  -20.412 1.00 . A A . 359 TRP C    1 1 
        8 29840 1 1  26 TRP CA   C 38.994 -24.507  -21.505 1.00 . A A . 359 TRP CA   1 1 
        8 29841 1 1  26 TRP CB   C 38.398 -24.863  -22.880 1.00 . A A . 359 TRP CB   1 1 
        8 29842 1 1  26 TRP CD1  C 37.794 -27.309  -23.192 1.00 . A A . 359 TRP CD1  1 1 
        8 29843 1 1  26 TRP CD2  C 36.071 -26.096  -22.413 1.00 . A A . 359 TRP CD2  1 1 
        8 29844 1 1  26 TRP CE2  C 35.639 -27.453  -22.452 1.00 . A A . 359 TRP CE2  1 1 
        8 29845 1 1  26 TRP CE3  C 35.149 -25.155  -21.891 1.00 . A A . 359 TRP CE3  1 1 
        8 29846 1 1  26 TRP CG   C 37.460 -26.036  -22.869 1.00 . A A . 359 TRP CG   1 1 
        8 29847 1 1  26 TRP CH2  C 33.488 -26.886  -21.511 1.00 . A A . 359 TRP CH2  1 1 
        8 29848 1 1  26 TRP CZ2  C 34.376 -27.852  -22.010 1.00 . A A . 359 TRP CZ2  1 1 
        8 29849 1 1  26 TRP CZ3  C 33.874 -25.537  -21.454 1.00 . A A . 359 TRP CZ3  1 1 
        8 29850 1 1  26 TRP H    H 40.185 -26.248  -21.825 1.00 . A A . 359 TRP H    1 1 
        8 29851 1 1  26 TRP HA   H 39.460 -23.523  -21.588 1.00 . A A . 359 TRP HA   1 1 
        8 29852 1 1  26 TRP HB2  H 37.860 -23.999  -23.261 1.00 . A A . 359 TRP HB2  1 1 
        8 29853 1 1  26 TRP HB3  H 39.205 -25.048  -23.590 1.00 . A A . 359 TRP HB3  1 1 
        8 29854 1 1  26 TRP HD1  H 38.768 -27.635  -23.543 1.00 . A A . 359 TRP HD1  1 1 
        8 29855 1 1  26 TRP HE1  H 36.765 -29.148  -23.086 1.00 . A A . 359 TRP HE1  1 1 
        8 29856 1 1  26 TRP HE3  H 35.448 -24.125  -21.782 1.00 . A A . 359 TRP HE3  1 1 
        8 29857 1 1  26 TRP HH2  H 32.515 -27.180  -21.159 1.00 . A A . 359 TRP HH2  1 1 
        8 29858 1 1  26 TRP HZ2  H 34.099 -28.892  -22.035 1.00 . A A . 359 TRP HZ2  1 1 
        8 29859 1 1  26 TRP HZ3  H 33.190 -24.791  -21.059 1.00 . A A . 359 TRP HZ3  1 1 
        8 29860 1 1  26 TRP N    N 40.032 -25.492  -21.175 1.00 . A A . 359 TRP N    1 1 
        8 29861 1 1  26 TRP NE1  N 36.727 -28.143  -22.948 1.00 . A A . 359 TRP NE1  1 1 
        8 29862 1 1  26 TRP O    O 37.384 -23.349  -20.136 1.00 . A A . 359 TRP O    1 1 
        8 29863 1 1  27 ARG C    C 37.016 -24.895  -17.434 1.00 . A A . 360 ARG C    1 1 
        8 29864 1 1  27 ARG CA   C 36.625 -25.704  -18.674 1.00 . A A . 360 ARG CA   1 1 
        8 29865 1 1  27 ARG CB   C 36.496 -27.209  -18.345 1.00 . A A . 360 ARG CB   1 1 
        8 29866 1 1  27 ARG CD   C 35.063 -28.917  -17.128 1.00 . A A . 360 ARG CD   1 1 
        8 29867 1 1  27 ARG CG   C 35.105 -27.547  -17.814 1.00 . A A . 360 ARG CG   1 1 
        8 29868 1 1  27 ARG CZ   C 33.866 -28.480  -14.976 1.00 . A A . 360 ARG CZ   1 1 
        8 29869 1 1  27 ARG H    H 38.145 -26.382  -20.007 1.00 . A A . 360 ARG H    1 1 
        8 29870 1 1  27 ARG HA   H 35.662 -25.332  -19.025 1.00 . A A . 360 ARG HA   1 1 
        8 29871 1 1  27 ARG HB2  H 36.656 -27.806  -19.246 1.00 . A A . 360 ARG HB2  1 1 
        8 29872 1 1  27 ARG HB3  H 37.247 -27.490  -17.606 1.00 . A A . 360 ARG HB3  1 1 
        8 29873 1 1  27 ARG HD2  H 34.975 -29.689  -17.895 1.00 . A A . 360 ARG HD2  1 1 
        8 29874 1 1  27 ARG HD3  H 35.995 -29.094  -16.589 1.00 . A A . 360 ARG HD3  1 1 
        8 29875 1 1  27 ARG HE   H 33.119 -29.524  -16.499 1.00 . A A . 360 ARG HE   1 1 
        8 29876 1 1  27 ARG HG2  H 34.784 -26.772  -17.117 1.00 . A A . 360 ARG HG2  1 1 
        8 29877 1 1  27 ARG HG3  H 34.425 -27.571  -18.664 1.00 . A A . 360 ARG HG3  1 1 
        8 29878 1 1  27 ARG HH11 H 35.714 -27.722  -14.975 1.00 . A A . 360 ARG HH11 1 1 
        8 29879 1 1  27 ARG HH12 H 34.785 -27.419  -13.534 1.00 . A A . 360 ARG HH12 1 1 
        8 29880 1 1  27 ARG HH21 H 31.992 -29.101  -14.609 1.00 . A A . 360 ARG HH21 1 1 
        8 29881 1 1  27 ARG HH22 H 32.749 -28.188  -13.338 1.00 . A A . 360 ARG HH22 1 1 
        8 29882 1 1  27 ARG N    N 37.619 -25.555  -19.749 1.00 . A A . 360 ARG N    1 1 
        8 29883 1 1  27 ARG NE   N 33.928 -29.011  -16.187 1.00 . A A . 360 ARG NE   1 1 
        8 29884 1 1  27 ARG NH1  N 34.860 -27.815  -14.456 1.00 . A A . 360 ARG NH1  1 1 
        8 29885 1 1  27 ARG NH2  N 32.788 -28.596  -14.256 1.00 . A A . 360 ARG NH2  1 1 
        8 29886 1 1  27 ARG O    O 36.163 -24.279  -16.794 1.00 . A A . 360 ARG O    1 1 
        8 29887 1 1  28 HIS C    C 38.880 -22.559  -16.427 1.00 . A A . 361 HIS C    1 1 
        8 29888 1 1  28 HIS CA   C 38.888 -24.054  -16.054 1.00 . A A . 361 HIS CA   1 1 
        8 29889 1 1  28 HIS CB   C 40.320 -24.520  -15.734 1.00 . A A . 361 HIS CB   1 1 
        8 29890 1 1  28 HIS CD2  C 39.974 -27.089  -15.629 1.00 . A A . 361 HIS CD2  1 1 
        8 29891 1 1  28 HIS CE1  C 41.172 -27.552  -13.849 1.00 . A A . 361 HIS CE1  1 1 
        8 29892 1 1  28 HIS CG   C 40.471 -25.906  -15.147 1.00 . A A . 361 HIS CG   1 1 
        8 29893 1 1  28 HIS H    H 38.942 -25.361  -17.745 1.00 . A A . 361 HIS H    1 1 
        8 29894 1 1  28 HIS HA   H 38.285 -24.179  -15.152 1.00 . A A . 361 HIS HA   1 1 
        8 29895 1 1  28 HIS HB2  H 40.947 -24.446  -16.623 1.00 . A A . 361 HIS HB2  1 1 
        8 29896 1 1  28 HIS HB3  H 40.722 -23.835  -14.992 1.00 . A A . 361 HIS HB3  1 1 
        8 29897 1 1  28 HIS HD1  H 41.743 -25.572  -13.454 1.00 . A A . 361 HIS HD1  1 1 
        8 29898 1 1  28 HIS HD2  H 39.363 -27.205  -16.511 1.00 . A A . 361 HIS HD2  1 1 
        8 29899 1 1  28 HIS HE1  H 41.684 -28.086  -13.053 1.00 . A A . 361 HIS HE1  1 1 
        8 29900 1 1  28 HIS N    N 38.316 -24.863  -17.131 1.00 . A A . 361 HIS N    1 1 
        8 29901 1 1  28 HIS ND1  N 41.220 -26.221  -14.033 1.00 . A A . 361 HIS ND1  1 1 
        8 29902 1 1  28 HIS NE2  N 40.410 -28.128  -14.796 1.00 . A A . 361 HIS NE2  1 1 
        8 29903 1 1  28 HIS O    O 38.494 -21.726  -15.603 1.00 . A A . 361 HIS O    1 1 
        8 29904 1 1  29 LEU C    C 37.694 -20.297  -18.117 1.00 . A A . 362 LEU C    1 1 
        8 29905 1 1  29 LEU CA   C 39.130 -20.834  -18.193 1.00 . A A . 362 LEU CA   1 1 
        8 29906 1 1  29 LEU CB   C 39.655 -20.726  -19.648 1.00 . A A . 362 LEU CB   1 1 
        8 29907 1 1  29 LEU CD1  C 41.492 -20.235  -21.282 1.00 . A A . 362 LEU CD1  1 1 
        8 29908 1 1  29 LEU CD2  C 41.434 -18.935  -19.187 1.00 . A A . 362 LEU CD2  1 1 
        8 29909 1 1  29 LEU CG   C 41.133 -20.310  -19.797 1.00 . A A . 362 LEU CG   1 1 
        8 29910 1 1  29 LEU H    H 39.567 -22.940  -18.298 1.00 . A A . 362 LEU H    1 1 
        8 29911 1 1  29 LEU HA   H 39.718 -20.187  -17.546 1.00 . A A . 362 LEU HA   1 1 
        8 29912 1 1  29 LEU HB2  H 39.505 -21.678  -20.158 1.00 . A A . 362 LEU HB2  1 1 
        8 29913 1 1  29 LEU HB3  H 39.058 -19.977  -20.177 1.00 . A A . 362 LEU HB3  1 1 
        8 29914 1 1  29 LEU HD11 H 41.333 -21.205  -21.748 1.00 . A A . 362 LEU HD11 1 1 
        8 29915 1 1  29 LEU HD12 H 40.872 -19.489  -21.781 1.00 . A A . 362 LEU HD12 1 1 
        8 29916 1 1  29 LEU HD13 H 42.540 -19.961  -21.398 1.00 . A A . 362 LEU HD13 1 1 
        8 29917 1 1  29 LEU HD21 H 42.451 -18.629  -19.434 1.00 . A A . 362 LEU HD21 1 1 
        8 29918 1 1  29 LEU HD22 H 40.739 -18.192  -19.575 1.00 . A A . 362 LEU HD22 1 1 
        8 29919 1 1  29 LEU HD23 H 41.358 -18.974  -18.103 1.00 . A A . 362 LEU HD23 1 1 
        8 29920 1 1  29 LEU HG   H 41.771 -21.057  -19.329 1.00 . A A . 362 LEU HG   1 1 
        8 29921 1 1  29 LEU N    N 39.237 -22.211  -17.675 1.00 . A A . 362 LEU N    1 1 
        8 29922 1 1  29 LEU O    O 37.501 -19.169  -17.672 1.00 . A A . 362 LEU O    1 1 
        8 29923 1 1  30 ALA C    C 34.846 -20.228  -17.032 1.00 . A A . 363 ALA C    1 1 
        8 29924 1 1  30 ALA CA   C 35.275 -20.696  -18.438 1.00 . A A . 363 ALA CA   1 1 
        8 29925 1 1  30 ALA CB   C 34.423 -21.872  -18.942 1.00 . A A . 363 ALA CB   1 1 
        8 29926 1 1  30 ALA H    H 36.912 -21.987  -18.911 1.00 . A A . 363 ALA H    1 1 
        8 29927 1 1  30 ALA HA   H 35.129 -19.857  -19.122 1.00 . A A . 363 ALA HA   1 1 
        8 29928 1 1  30 ALA HB1  H 34.724 -22.141  -19.956 1.00 . A A . 363 ALA HB1  1 1 
        8 29929 1 1  30 ALA HB2  H 34.549 -22.739  -18.293 1.00 . A A . 363 ALA HB2  1 1 
        8 29930 1 1  30 ALA HB3  H 33.372 -21.593  -18.954 1.00 . A A . 363 ALA HB3  1 1 
        8 29931 1 1  30 ALA N    N 36.686 -21.092  -18.492 1.00 . A A . 363 ALA N    1 1 
        8 29932 1 1  30 ALA O    O 34.274 -19.145  -16.887 1.00 . A A . 363 ALA O    1 1 
        8 29933 1 1  31 GLY C    C 35.534 -19.279  -14.182 1.00 . A A . 364 GLY C    1 1 
        8 29934 1 1  31 GLY CA   C 34.912 -20.626  -14.592 1.00 . A A . 364 GLY CA   1 1 
        8 29935 1 1  31 GLY H    H 35.673 -21.858  -16.170 1.00 . A A . 364 GLY H    1 1 
        8 29936 1 1  31 GLY HA2  H 33.832 -20.578  -14.434 1.00 . A A . 364 GLY HA2  1 1 
        8 29937 1 1  31 GLY HA3  H 35.314 -21.405  -13.940 1.00 . A A . 364 GLY HA3  1 1 
        8 29938 1 1  31 GLY N    N 35.186 -20.993  -15.987 1.00 . A A . 364 GLY N    1 1 
        8 29939 1 1  31 GLY O    O 34.875 -18.464  -13.533 1.00 . A A . 364 GLY O    1 1 
        8 29940 1 1  32 GLU C    C 36.973 -16.540  -15.191 1.00 . A A . 365 GLU C    1 1 
        8 29941 1 1  32 GLU CA   C 37.475 -17.725  -14.340 1.00 . A A . 365 GLU CA   1 1 
        8 29942 1 1  32 GLU CB   C 38.990 -17.922  -14.542 1.00 . A A . 365 GLU CB   1 1 
        8 29943 1 1  32 GLU CD   C 39.489 -18.024  -12.013 1.00 . A A . 365 GLU CD   1 1 
        8 29944 1 1  32 GLU CG   C 39.621 -18.719  -13.388 1.00 . A A . 365 GLU CG   1 1 
        8 29945 1 1  32 GLU H    H 37.255 -19.698  -15.155 1.00 . A A . 365 GLU H    1 1 
        8 29946 1 1  32 GLU HA   H 37.297 -17.441  -13.303 1.00 . A A . 365 GLU HA   1 1 
        8 29947 1 1  32 GLU HB2  H 39.167 -18.452  -15.480 1.00 . A A . 365 GLU HB2  1 1 
        8 29948 1 1  32 GLU HB3  H 39.484 -16.950  -14.614 1.00 . A A . 365 GLU HB3  1 1 
        8 29949 1 1  32 GLU HG2  H 39.158 -19.710  -13.349 1.00 . A A . 365 GLU HG2  1 1 
        8 29950 1 1  32 GLU HG3  H 40.679 -18.862  -13.611 1.00 . A A . 365 GLU HG3  1 1 
        8 29951 1 1  32 GLU N    N 36.772 -18.997  -14.608 1.00 . A A . 365 GLU N    1 1 
        8 29952 1 1  32 GLU O    O 36.951 -15.401  -14.717 1.00 . A A . 365 GLU O    1 1 
        8 29953 1 1  32 GLU OE1  O 39.509 -16.772  -11.937 1.00 . A A . 365 GLU OE1  1 1 
        8 29954 1 1  32 GLU OE2  O 39.360 -18.735  -10.988 1.00 . A A . 365 GLU OE2  1 1 
        8 29955 1 1  33 LEU C    C 34.414 -15.461  -16.835 1.00 . A A . 366 LEU C    1 1 
        8 29956 1 1  33 LEU CA   C 35.838 -15.829  -17.306 1.00 . A A . 366 LEU CA   1 1 
        8 29957 1 1  33 LEU CB   C 35.811 -16.398  -18.745 1.00 . A A . 366 LEU CB   1 1 
        8 29958 1 1  33 LEU CD1  C 38.367 -16.046  -19.061 1.00 . A A . 366 LEU CD1  1 1 
        8 29959 1 1  33 LEU CD2  C 36.922 -16.721  -20.954 1.00 . A A . 366 LEU CD2  1 1 
        8 29960 1 1  33 LEU CG   C 36.961 -15.916  -19.652 1.00 . A A . 366 LEU CG   1 1 
        8 29961 1 1  33 LEU H    H 36.613 -17.748  -16.758 1.00 . A A . 366 LEU H    1 1 
        8 29962 1 1  33 LEU HA   H 36.403 -14.894  -17.308 1.00 . A A . 366 LEU HA   1 1 
        8 29963 1 1  33 LEU HB2  H 35.793 -17.487  -18.714 1.00 . A A . 366 LEU HB2  1 1 
        8 29964 1 1  33 LEU HB3  H 34.889 -16.077  -19.230 1.00 . A A . 366 LEU HB3  1 1 
        8 29965 1 1  33 LEU HD11 H 38.458 -15.427  -18.172 1.00 . A A . 366 LEU HD11 1 1 
        8 29966 1 1  33 LEU HD12 H 38.570 -17.081  -18.802 1.00 . A A . 366 LEU HD12 1 1 
        8 29967 1 1  33 LEU HD13 H 39.103 -15.704  -19.788 1.00 . A A . 366 LEU HD13 1 1 
        8 29968 1 1  33 LEU HD21 H 37.664 -16.334  -21.651 1.00 . A A . 366 LEU HD21 1 1 
        8 29969 1 1  33 LEU HD22 H 37.130 -17.770  -20.749 1.00 . A A . 366 LEU HD22 1 1 
        8 29970 1 1  33 LEU HD23 H 35.937 -16.633  -21.410 1.00 . A A . 366 LEU HD23 1 1 
        8 29971 1 1  33 LEU HG   H 36.796 -14.861  -19.886 1.00 . A A . 366 LEU HG   1 1 
        8 29972 1 1  33 LEU N    N 36.512 -16.797  -16.420 1.00 . A A . 366 LEU N    1 1 
        8 29973 1 1  33 LEU O    O 33.815 -14.526  -17.374 1.00 . A A . 366 LEU O    1 1 
        8 29974 1 1  34 GLY C    C 31.403 -16.616  -16.249 1.00 . A A . 367 GLY C    1 1 
        8 29975 1 1  34 GLY CA   C 32.485 -15.979  -15.359 1.00 . A A . 367 GLY CA   1 1 
        8 29976 1 1  34 GLY H    H 34.397 -16.931  -15.454 1.00 . A A . 367 GLY H    1 1 
        8 29977 1 1  34 GLY HA2  H 32.409 -16.425  -14.365 1.00 . A A . 367 GLY HA2  1 1 
        8 29978 1 1  34 GLY HA3  H 32.279 -14.912  -15.266 1.00 . A A . 367 GLY HA3  1 1 
        8 29979 1 1  34 GLY N    N 33.855 -16.178  -15.852 1.00 . A A . 367 GLY N    1 1 
        8 29980 1 1  34 GLY O    O 30.233 -16.240  -16.141 1.00 . A A . 367 GLY O    1 1 
        8 29981 1 1  35 TYR C    C 29.867 -19.167  -17.067 1.00 . A A . 368 TYR C    1 1 
        8 29982 1 1  35 TYR CA   C 30.812 -18.330  -17.949 1.00 . A A . 368 TYR CA   1 1 
        8 29983 1 1  35 TYR CB   C 31.565 -19.231  -18.950 1.00 . A A . 368 TYR CB   1 1 
        8 29984 1 1  35 TYR CD1  C 32.413 -17.738  -20.814 1.00 . A A . 368 TYR CD1  1 1 
        8 29985 1 1  35 TYR CD2  C 30.588 -19.289  -21.279 1.00 . A A . 368 TYR CD2  1 1 
        8 29986 1 1  35 TYR CE1  C 32.376 -17.292  -22.149 1.00 . A A . 368 TYR CE1  1 1 
        8 29987 1 1  35 TYR CE2  C 30.531 -18.831  -22.606 1.00 . A A . 368 TYR CE2  1 1 
        8 29988 1 1  35 TYR CG   C 31.521 -18.739  -20.378 1.00 . A A . 368 TYR CG   1 1 
        8 29989 1 1  35 TYR CZ   C 31.431 -17.838  -23.044 1.00 . A A . 368 TYR CZ   1 1 
        8 29990 1 1  35 TYR H    H 32.729 -17.867  -17.122 1.00 . A A . 368 TYR H    1 1 
        8 29991 1 1  35 TYR HA   H 30.197 -17.630  -18.521 1.00 . A A . 368 TYR HA   1 1 
        8 29992 1 1  35 TYR HB2  H 32.609 -19.321  -18.663 1.00 . A A . 368 TYR HB2  1 1 
        8 29993 1 1  35 TYR HB3  H 31.143 -20.238  -18.921 1.00 . A A . 368 TYR HB3  1 1 
        8 29994 1 1  35 TYR HD1  H 33.133 -17.323  -20.121 1.00 . A A . 368 TYR HD1  1 1 
        8 29995 1 1  35 TYR HD2  H 29.928 -20.080  -20.945 1.00 . A A . 368 TYR HD2  1 1 
        8 29996 1 1  35 TYR HE1  H 33.072 -16.536  -22.486 1.00 . A A . 368 TYR HE1  1 1 
        8 29997 1 1  35 TYR HE2  H 29.810 -19.240  -23.303 1.00 . A A . 368 TYR HE2  1 1 
        8 29998 1 1  35 TYR HH   H 32.020 -16.709  -24.518 1.00 . A A . 368 TYR HH   1 1 
        8 29999 1 1  35 TYR N    N 31.765 -17.556  -17.136 1.00 . A A . 368 TYR N    1 1 
        8 30000 1 1  35 TYR O    O 30.271 -19.706  -16.031 1.00 . A A . 368 TYR O    1 1 
        8 30001 1 1  35 TYR OH   O 31.378 -17.405  -24.339 1.00 . A A . 368 TYR OH   1 1 
        8 30002 1 1  36 GLN C    C 27.862 -21.595  -16.801 1.00 . A A . 369 GLN C    1 1 
        8 30003 1 1  36 GLN CA   C 27.582 -20.079  -16.785 1.00 . A A . 369 GLN CA   1 1 
        8 30004 1 1  36 GLN CB   C 26.196 -19.803  -17.395 1.00 . A A . 369 GLN CB   1 1 
        8 30005 1 1  36 GLN CD   C 24.142 -18.423  -16.826 1.00 . A A . 369 GLN CD   1 1 
        8 30006 1 1  36 GLN CG   C 25.661 -18.409  -17.015 1.00 . A A . 369 GLN CG   1 1 
        8 30007 1 1  36 GLN H    H 28.342 -18.838  -18.349 1.00 . A A . 369 GLN H    1 1 
        8 30008 1 1  36 GLN HA   H 27.572 -19.752  -15.745 1.00 . A A . 369 GLN HA   1 1 
        8 30009 1 1  36 GLN HB2  H 26.231 -19.913  -18.483 1.00 . A A . 369 GLN HB2  1 1 
        8 30010 1 1  36 GLN HB3  H 25.504 -20.549  -17.010 1.00 . A A . 369 GLN HB3  1 1 
        8 30011 1 1  36 GLN HE21 H 24.244 -17.769  -14.909 1.00 . A A . 369 GLN HE21 1 1 
        8 30012 1 1  36 GLN HE22 H 22.638 -18.116  -15.536 1.00 . A A . 369 GLN HE22 1 1 
        8 30013 1 1  36 GLN HG2  H 26.121 -18.086  -16.081 1.00 . A A . 369 GLN HG2  1 1 
        8 30014 1 1  36 GLN HG3  H 25.927 -17.683  -17.786 1.00 . A A . 369 GLN HG3  1 1 
        8 30015 1 1  36 GLN N    N 28.604 -19.294  -17.491 1.00 . A A . 369 GLN N    1 1 
        8 30016 1 1  36 GLN NE2  N 23.639 -18.065  -15.660 1.00 . A A . 369 GLN NE2  1 1 
        8 30017 1 1  36 GLN O    O 28.416 -22.102  -17.780 1.00 . A A . 369 GLN O    1 1 
        8 30018 1 1  36 GLN OE1  O 23.376 -18.785  -17.710 1.00 . A A . 369 GLN OE1  1 1 
        8 30019 1 1  37 PRO C    C 26.924 -24.602  -16.787 1.00 . A A . 370 PRO C    1 1 
        8 30020 1 1  37 PRO CA   C 27.650 -23.803  -15.691 1.00 . A A . 370 PRO CA   1 1 
        8 30021 1 1  37 PRO CB   C 27.182 -24.201  -14.284 1.00 . A A . 370 PRO CB   1 1 
        8 30022 1 1  37 PRO CD   C 26.660 -21.895  -14.620 1.00 . A A . 370 PRO CD   1 1 
        8 30023 1 1  37 PRO CG   C 26.122 -23.153  -13.943 1.00 . A A . 370 PRO CG   1 1 
        8 30024 1 1  37 PRO HA   H 28.719 -24.002  -15.775 1.00 . A A . 370 PRO HA   1 1 
        8 30025 1 1  37 PRO HB2  H 26.773 -25.214  -14.254 1.00 . A A . 370 PRO HB2  1 1 
        8 30026 1 1  37 PRO HB3  H 28.015 -24.109  -13.584 1.00 . A A . 370 PRO HB3  1 1 
        8 30027 1 1  37 PRO HD2  H 25.832 -21.242  -14.900 1.00 . A A . 370 PRO HD2  1 1 
        8 30028 1 1  37 PRO HD3  H 27.335 -21.371  -13.941 1.00 . A A . 370 PRO HD3  1 1 
        8 30029 1 1  37 PRO HG2  H 25.168 -23.434  -14.396 1.00 . A A . 370 PRO HG2  1 1 
        8 30030 1 1  37 PRO HG3  H 26.013 -23.017  -12.865 1.00 . A A . 370 PRO HG3  1 1 
        8 30031 1 1  37 PRO N    N 27.415 -22.359  -15.779 1.00 . A A . 370 PRO N    1 1 
        8 30032 1 1  37 PRO O    O 27.455 -25.588  -17.296 1.00 . A A . 370 PRO O    1 1 
        8 30033 1 1  38 GLU C    C 25.687 -24.656  -19.674 1.00 . A A . 371 GLU C    1 1 
        8 30034 1 1  38 GLU CA   C 24.981 -24.779  -18.311 1.00 . A A . 371 GLU CA   1 1 
        8 30035 1 1  38 GLU CB   C 23.548 -24.216  -18.357 1.00 . A A . 371 GLU CB   1 1 
        8 30036 1 1  38 GLU CD   C 21.997 -22.223  -18.558 1.00 . A A . 371 GLU CD   1 1 
        8 30037 1 1  38 GLU CG   C 23.465 -22.695  -18.576 1.00 . A A . 371 GLU CG   1 1 
        8 30038 1 1  38 GLU H    H 25.333 -23.359  -16.744 1.00 . A A . 371 GLU H    1 1 
        8 30039 1 1  38 GLU HA   H 24.896 -25.847  -18.104 1.00 . A A . 371 GLU HA   1 1 
        8 30040 1 1  38 GLU HB2  H 23.003 -24.716  -19.159 1.00 . A A . 371 GLU HB2  1 1 
        8 30041 1 1  38 GLU HB3  H 23.058 -24.462  -17.412 1.00 . A A . 371 GLU HB3  1 1 
        8 30042 1 1  38 GLU HG2  H 24.019 -22.185  -17.786 1.00 . A A . 371 GLU HG2  1 1 
        8 30043 1 1  38 GLU HG3  H 23.928 -22.444  -19.535 1.00 . A A . 371 GLU HG3  1 1 
        8 30044 1 1  38 GLU N    N 25.735 -24.161  -17.208 1.00 . A A . 371 GLU N    1 1 
        8 30045 1 1  38 GLU O    O 25.613 -25.579  -20.487 1.00 . A A . 371 GLU O    1 1 
        8 30046 1 1  38 GLU OE1  O 21.393 -22.134  -17.459 1.00 . A A . 371 GLU OE1  1 1 
        8 30047 1 1  38 GLU OE2  O 21.425 -21.966  -19.645 1.00 . A A . 371 GLU OE2  1 1 
        8 30048 1 1  39 HIS C    C 28.409 -24.463  -21.104 1.00 . A A . 372 HIS C    1 1 
        8 30049 1 1  39 HIS CA   C 27.271 -23.434  -21.107 1.00 . A A . 372 HIS CA   1 1 
        8 30050 1 1  39 HIS CB   C 27.831 -22.006  -21.221 1.00 . A A . 372 HIS CB   1 1 
        8 30051 1 1  39 HIS CD2  C 25.506 -21.065  -21.872 1.00 . A A . 372 HIS CD2  1 1 
        8 30052 1 1  39 HIS CE1  C 25.954 -18.913  -21.866 1.00 . A A . 372 HIS CE1  1 1 
        8 30053 1 1  39 HIS CG   C 26.818 -20.915  -21.501 1.00 . A A . 372 HIS CG   1 1 
        8 30054 1 1  39 HIS H    H 26.494 -22.851  -19.201 1.00 . A A . 372 HIS H    1 1 
        8 30055 1 1  39 HIS HA   H 26.666 -23.633  -21.991 1.00 . A A . 372 HIS HA   1 1 
        8 30056 1 1  39 HIS HB2  H 28.367 -21.758  -20.307 1.00 . A A . 372 HIS HB2  1 1 
        8 30057 1 1  39 HIS HB3  H 28.557 -21.989  -22.035 1.00 . A A . 372 HIS HB3  1 1 
        8 30058 1 1  39 HIS HD1  H 27.968 -19.110  -21.326 1.00 . A A . 372 HIS HD1  1 1 
        8 30059 1 1  39 HIS HD2  H 24.985 -22.004  -21.996 1.00 . A A . 372 HIS HD2  1 1 
        8 30060 1 1  39 HIS HE1  H 25.866 -17.834  -21.973 1.00 . A A . 372 HIS HE1  1 1 
        8 30061 1 1  39 HIS N    N 26.434 -23.568  -19.910 1.00 . A A . 372 HIS N    1 1 
        8 30062 1 1  39 HIS ND1  N 27.077 -19.559  -21.506 1.00 . A A . 372 HIS ND1  1 1 
        8 30063 1 1  39 HIS NE2  N 24.962 -19.792  -22.100 1.00 . A A . 372 HIS NE2  1 1 
        8 30064 1 1  39 HIS O    O 28.687 -25.053  -22.145 1.00 . A A . 372 HIS O    1 1 
        8 30065 1 1  40 ILE C    C 29.552 -27.141  -20.193 1.00 . A A . 373 ILE C    1 1 
        8 30066 1 1  40 ILE CA   C 30.080 -25.749  -19.805 1.00 . A A . 373 ILE CA   1 1 
        8 30067 1 1  40 ILE CB   C 30.678 -25.738  -18.374 1.00 . A A . 373 ILE CB   1 1 
        8 30068 1 1  40 ILE CD1  C 31.750 -24.240  -16.555 1.00 . A A . 373 ILE CD1  1 1 
        8 30069 1 1  40 ILE CG1  C 31.216 -24.338  -17.991 1.00 . A A . 373 ILE CG1  1 1 
        8 30070 1 1  40 ILE CG2  C 31.828 -26.750  -18.277 1.00 . A A . 373 ILE CG2  1 1 
        8 30071 1 1  40 ILE H    H 28.729 -24.228  -19.123 1.00 . A A . 373 ILE H    1 1 
        8 30072 1 1  40 ILE HA   H 30.883 -25.502  -20.500 1.00 . A A . 373 ILE HA   1 1 
        8 30073 1 1  40 ILE HB   H 29.910 -26.036  -17.657 1.00 . A A . 373 ILE HB   1 1 
        8 30074 1 1  40 ILE HD11 H 31.948 -23.195  -16.308 1.00 . A A . 373 ILE HD11 1 1 
        8 30075 1 1  40 ILE HD12 H 31.015 -24.634  -15.850 1.00 . A A . 373 ILE HD12 1 1 
        8 30076 1 1  40 ILE HD13 H 32.685 -24.796  -16.448 1.00 . A A . 373 ILE HD13 1 1 
        8 30077 1 1  40 ILE HG12 H 32.011 -24.044  -18.680 1.00 . A A . 373 ILE HG12 1 1 
        8 30078 1 1  40 ILE HG13 H 30.413 -23.610  -18.074 1.00 . A A . 373 ILE HG13 1 1 
        8 30079 1 1  40 ILE HG21 H 31.528 -27.738  -18.624 1.00 . A A . 373 ILE HG21 1 1 
        8 30080 1 1  40 ILE HG22 H 32.657 -26.391  -18.882 1.00 . A A . 373 ILE HG22 1 1 
        8 30081 1 1  40 ILE HG23 H 32.155 -26.858  -17.243 1.00 . A A . 373 ILE HG23 1 1 
        8 30082 1 1  40 ILE N    N 29.024 -24.733  -19.947 1.00 . A A . 373 ILE N    1 1 
        8 30083 1 1  40 ILE O    O 30.182 -27.840  -20.989 1.00 . A A . 373 ILE O    1 1 
        8 30084 1 1  41 ASP C    C 27.458 -28.975  -21.569 1.00 . A A . 374 ASP C    1 1 
        8 30085 1 1  41 ASP CA   C 27.753 -28.831  -20.061 1.00 . A A . 374 ASP CA   1 1 
        8 30086 1 1  41 ASP CB   C 26.474 -29.064  -19.235 1.00 . A A . 374 ASP CB   1 1 
        8 30087 1 1  41 ASP CG   C 26.749 -29.952  -18.008 1.00 . A A . 374 ASP CG   1 1 
        8 30088 1 1  41 ASP H    H 27.892 -26.933  -19.051 1.00 . A A . 374 ASP H    1 1 
        8 30089 1 1  41 ASP HA   H 28.463 -29.622  -19.813 1.00 . A A . 374 ASP HA   1 1 
        8 30090 1 1  41 ASP HB2  H 26.042 -28.104  -18.931 1.00 . A A . 374 ASP HB2  1 1 
        8 30091 1 1  41 ASP HB3  H 25.734 -29.571  -19.855 1.00 . A A . 374 ASP HB3  1 1 
        8 30092 1 1  41 ASP N    N 28.372 -27.539  -19.705 1.00 . A A . 374 ASP N    1 1 
        8 30093 1 1  41 ASP O    O 27.636 -30.057  -22.134 1.00 . A A . 374 ASP O    1 1 
        8 30094 1 1  41 ASP OD1  O 27.030 -31.162  -18.187 1.00 . A A . 374 ASP OD1  1 1 
        8 30095 1 1  41 ASP OD2  O 26.673 -29.453  -16.860 1.00 . A A . 374 ASP OD2  1 1 
        8 30096 1 1  42 SER C    C 28.185 -27.821  -24.496 1.00 . A A . 375 SER C    1 1 
        8 30097 1 1  42 SER CA   C 26.867 -27.886  -23.707 1.00 . A A . 375 SER CA   1 1 
        8 30098 1 1  42 SER CB   C 25.954 -26.732  -24.133 1.00 . A A . 375 SER CB   1 1 
        8 30099 1 1  42 SER H    H 26.868 -27.044  -21.729 1.00 . A A . 375 SER H    1 1 
        8 30100 1 1  42 SER HA   H 26.367 -28.811  -23.999 1.00 . A A . 375 SER HA   1 1 
        8 30101 1 1  42 SER HB2  H 26.338 -25.785  -23.745 1.00 . A A . 375 SER HB2  1 1 
        8 30102 1 1  42 SER HB3  H 25.923 -26.684  -25.224 1.00 . A A . 375 SER HB3  1 1 
        8 30103 1 1  42 SER HG   H 24.053 -26.252  -23.955 1.00 . A A . 375 SER HG   1 1 
        8 30104 1 1  42 SER N    N 27.060 -27.892  -22.246 1.00 . A A . 375 SER N    1 1 
        8 30105 1 1  42 SER O    O 28.278 -28.430  -25.565 1.00 . A A . 375 SER O    1 1 
        8 30106 1 1  42 SER OG   O 24.638 -26.967  -23.644 1.00 . A A . 375 SER OG   1 1 
        8 30107 1 1  43 PHE C    C 31.285 -28.448  -24.521 1.00 . A A . 376 PHE C    1 1 
        8 30108 1 1  43 PHE CA   C 30.551 -27.102  -24.616 1.00 . A A . 376 PHE CA   1 1 
        8 30109 1 1  43 PHE CB   C 31.416 -25.976  -24.012 1.00 . A A . 376 PHE CB   1 1 
        8 30110 1 1  43 PHE CD1  C 31.561 -24.446  -26.033 1.00 . A A . 376 PHE CD1  1 1 
        8 30111 1 1  43 PHE CD2  C 30.927 -23.483  -23.886 1.00 . A A . 376 PHE CD2  1 1 
        8 30112 1 1  43 PHE CE1  C 31.476 -23.172  -26.627 1.00 . A A . 376 PHE CE1  1 1 
        8 30113 1 1  43 PHE CE2  C 30.843 -22.211  -24.483 1.00 . A A . 376 PHE CE2  1 1 
        8 30114 1 1  43 PHE CG   C 31.274 -24.609  -24.661 1.00 . A A . 376 PHE CG   1 1 
        8 30115 1 1  43 PHE CZ   C 31.118 -22.052  -25.854 1.00 . A A . 376 PHE CZ   1 1 
        8 30116 1 1  43 PHE H    H 29.078 -26.611  -23.136 1.00 . A A . 376 PHE H    1 1 
        8 30117 1 1  43 PHE HA   H 30.418 -26.900  -25.680 1.00 . A A . 376 PHE HA   1 1 
        8 30118 1 1  43 PHE HB2  H 31.208 -25.897  -22.942 1.00 . A A . 376 PHE HB2  1 1 
        8 30119 1 1  43 PHE HB3  H 32.465 -26.255  -24.120 1.00 . A A . 376 PHE HB3  1 1 
        8 30120 1 1  43 PHE HD1  H 31.856 -25.299  -26.635 1.00 . A A . 376 PHE HD1  1 1 
        8 30121 1 1  43 PHE HD2  H 30.734 -23.591  -22.825 1.00 . A A . 376 PHE HD2  1 1 
        8 30122 1 1  43 PHE HE1  H 31.684 -23.050  -27.680 1.00 . A A . 376 PHE HE1  1 1 
        8 30123 1 1  43 PHE HE2  H 30.568 -21.355  -23.885 1.00 . A A . 376 PHE HE2  1 1 
        8 30124 1 1  43 PHE HZ   H 31.049 -21.071  -26.314 1.00 . A A . 376 PHE HZ   1 1 
        8 30125 1 1  43 PHE N    N 29.222 -27.142  -23.987 1.00 . A A . 376 PHE N    1 1 
        8 30126 1 1  43 PHE O    O 31.794 -28.924  -25.533 1.00 . A A . 376 PHE O    1 1 
        8 30127 1 1  44 THR C    C 31.440 -31.531  -24.145 1.00 . A A . 377 THR C    1 1 
        8 30128 1 1  44 THR CA   C 32.004 -30.429  -23.223 1.00 . A A . 377 THR CA   1 1 
        8 30129 1 1  44 THR CB   C 32.057 -30.869  -21.747 1.00 . A A . 377 THR CB   1 1 
        8 30130 1 1  44 THR CG2  C 30.717 -31.332  -21.183 1.00 . A A . 377 THR CG2  1 1 
        8 30131 1 1  44 THR H    H 30.882 -28.701  -22.547 1.00 . A A . 377 THR H    1 1 
        8 30132 1 1  44 THR HA   H 33.038 -30.278  -23.536 1.00 . A A . 377 THR HA   1 1 
        8 30133 1 1  44 THR HB   H 32.397 -30.024  -21.145 1.00 . A A . 377 THR HB   1 1 
        8 30134 1 1  44 THR HG1  H 33.020 -32.141  -20.634 1.00 . A A . 377 THR HG1  1 1 
        8 30135 1 1  44 THR HG21 H 30.001 -30.520  -21.260 1.00 . A A . 377 THR HG21 1 1 
        8 30136 1 1  44 THR HG22 H 30.346 -32.197  -21.731 1.00 . A A . 377 THR HG22 1 1 
        8 30137 1 1  44 THR HG23 H 30.827 -31.593  -20.130 1.00 . A A . 377 THR HG23 1 1 
        8 30138 1 1  44 THR N    N 31.314 -29.121  -23.363 1.00 . A A . 377 THR N    1 1 
        8 30139 1 1  44 THR O    O 32.125 -32.507  -24.462 1.00 . A A . 377 THR O    1 1 
        8 30140 1 1  44 THR OG1  O 32.987 -31.918  -21.579 1.00 . A A . 377 THR OG1  1 1 
        8 30141 1 1  45 HIS C    C 30.147 -32.080  -27.078 1.00 . A A . 378 HIS C    1 1 
        8 30142 1 1  45 HIS CA   C 29.559 -32.199  -25.648 1.00 . A A . 378 HIS CA   1 1 
        8 30143 1 1  45 HIS CB   C 28.044 -31.904  -25.629 1.00 . A A . 378 HIS CB   1 1 
        8 30144 1 1  45 HIS CD2  C 26.163 -33.637  -25.854 1.00 . A A . 378 HIS CD2  1 1 
        8 30145 1 1  45 HIS CE1  C 26.460 -34.787  -24.001 1.00 . A A . 378 HIS CE1  1 1 
        8 30146 1 1  45 HIS CG   C 27.221 -33.087  -25.183 1.00 . A A . 378 HIS CG   1 1 
        8 30147 1 1  45 HIS H    H 29.699 -30.543  -24.318 1.00 . A A . 378 HIS H    1 1 
        8 30148 1 1  45 HIS HA   H 29.709 -33.239  -25.356 1.00 . A A . 378 HIS HA   1 1 
        8 30149 1 1  45 HIS HB2  H 27.820 -31.075  -24.957 1.00 . A A . 378 HIS HB2  1 1 
        8 30150 1 1  45 HIS HB3  H 27.711 -31.606  -26.625 1.00 . A A . 378 HIS HB3  1 1 
        8 30151 1 1  45 HIS HD1  H 28.079 -33.646  -23.299 1.00 . A A . 378 HIS HD1  1 1 
        8 30152 1 1  45 HIS HD2  H 25.769 -33.285  -26.800 1.00 . A A . 378 HIS HD2  1 1 
        8 30153 1 1  45 HIS HE1  H 26.347 -35.517  -23.205 1.00 . A A . 378 HIS HE1  1 1 
        8 30154 1 1  45 HIS N    N 30.207 -31.354  -24.635 1.00 . A A . 378 HIS N    1 1 
        8 30155 1 1  45 HIS ND1  N 27.389 -33.816  -24.024 1.00 . A A . 378 HIS ND1  1 1 
        8 30156 1 1  45 HIS NE2  N 25.685 -34.719  -25.099 1.00 . A A . 378 HIS NE2  1 1 
        8 30157 1 1  45 HIS O    O 29.897 -32.950  -27.917 1.00 . A A . 378 HIS O    1 1 
        8 30158 1 1  46 GLU C    C 33.048 -31.508  -28.624 1.00 . A A . 379 GLU C    1 1 
        8 30159 1 1  46 GLU CA   C 31.648 -30.840  -28.648 1.00 . A A . 379 GLU CA   1 1 
        8 30160 1 1  46 GLU CB   C 31.705 -29.316  -28.908 1.00 . A A . 379 GLU CB   1 1 
        8 30161 1 1  46 GLU CD   C 31.997 -29.561  -31.452 1.00 . A A . 379 GLU CD   1 1 
        8 30162 1 1  46 GLU CG   C 32.448 -28.844  -30.166 1.00 . A A . 379 GLU CG   1 1 
        8 30163 1 1  46 GLU H    H 31.144 -30.385  -26.629 1.00 . A A . 379 GLU H    1 1 
        8 30164 1 1  46 GLU HA   H 31.079 -31.297  -29.457 1.00 . A A . 379 GLU HA   1 1 
        8 30165 1 1  46 GLU HB2  H 30.681 -28.939  -28.956 1.00 . A A . 379 GLU HB2  1 1 
        8 30166 1 1  46 GLU HB3  H 32.188 -28.836  -28.062 1.00 . A A . 379 GLU HB3  1 1 
        8 30167 1 1  46 GLU HG2  H 32.292 -27.767  -30.278 1.00 . A A . 379 GLU HG2  1 1 
        8 30168 1 1  46 GLU HG3  H 33.516 -28.998  -30.006 1.00 . A A . 379 GLU HG3  1 1 
        8 30169 1 1  46 GLU N    N 30.935 -31.041  -27.372 1.00 . A A . 379 GLU N    1 1 
        8 30170 1 1  46 GLU O    O 33.625 -31.733  -27.555 1.00 . A A . 379 GLU O    1 1 
        8 30171 1 1  46 GLU OE1  O 30.793 -29.519  -31.803 1.00 . A A . 379 GLU OE1  1 1 
        8 30172 1 1  46 GLU OE2  O 32.859 -30.202  -32.098 1.00 . A A . 379 GLU OE2  1 1 
        8 30173 1 1  47 ALA C    C 36.101 -31.421  -29.763 1.00 . A A . 380 ALA C    1 1 
        8 30174 1 1  47 ALA CA   C 34.948 -32.437  -29.933 1.00 . A A . 380 ALA CA   1 1 
        8 30175 1 1  47 ALA CB   C 35.028 -33.118  -31.307 1.00 . A A . 380 ALA CB   1 1 
        8 30176 1 1  47 ALA H    H 33.117 -31.619  -30.654 1.00 . A A . 380 ALA H    1 1 
        8 30177 1 1  47 ALA HA   H 35.064 -33.211  -29.172 1.00 . A A . 380 ALA HA   1 1 
        8 30178 1 1  47 ALA HB1  H 34.256 -33.884  -31.396 1.00 . A A . 380 ALA HB1  1 1 
        8 30179 1 1  47 ALA HB2  H 34.897 -32.385  -32.105 1.00 . A A . 380 ALA HB2  1 1 
        8 30180 1 1  47 ALA HB3  H 36.003 -33.593  -31.425 1.00 . A A . 380 ALA HB3  1 1 
        8 30181 1 1  47 ALA N    N 33.610 -31.838  -29.795 1.00 . A A . 380 ALA N    1 1 
        8 30182 1 1  47 ALA O    O 37.129 -31.749  -29.167 1.00 . A A . 380 ALA O    1 1 
        8 30183 1 1  48 CYS C    C 36.244 -27.775  -29.608 1.00 . A A . 381 CYS C    1 1 
        8 30184 1 1  48 CYS CA   C 36.875 -29.068  -30.189 1.00 . A A . 381 CYS CA   1 1 
        8 30185 1 1  48 CYS CB   C 37.510 -28.863  -31.582 1.00 . A A . 381 CYS CB   1 1 
        8 30186 1 1  48 CYS H    H 35.045 -30.024  -30.735 1.00 . A A . 381 CYS H    1 1 
        8 30187 1 1  48 CYS HA   H 37.689 -29.326  -29.509 1.00 . A A . 381 CYS HA   1 1 
        8 30188 1 1  48 CYS HB2  H 36.741 -28.735  -32.347 1.00 . A A . 381 CYS HB2  1 1 
        8 30189 1 1  48 CYS HB3  H 38.138 -27.969  -31.575 1.00 . A A . 381 CYS HB3  1 1 
        8 30190 1 1  48 CYS HG   H 38.989 -29.736  -33.150 1.00 . A A . 381 CYS HG   1 1 
        8 30191 1 1  48 CYS N    N 35.913 -30.184  -30.244 1.00 . A A . 381 CYS N    1 1 
        8 30192 1 1  48 CYS O    O 36.265 -26.726  -30.265 1.00 . A A . 381 CYS O    1 1 
        8 30193 1 1  48 CYS SG   S 38.560 -30.277  -32.006 1.00 . A A . 381 CYS SG   1 1 
        8 30194 1 1  49 PRO C    C 35.902 -25.472  -27.515 1.00 . A A . 382 PRO C    1 1 
        8 30195 1 1  49 PRO CA   C 34.982 -26.658  -27.788 1.00 . A A . 382 PRO CA   1 1 
        8 30196 1 1  49 PRO CB   C 34.368 -27.160  -26.484 1.00 . A A . 382 PRO CB   1 1 
        8 30197 1 1  49 PRO CD   C 35.684 -28.917  -27.435 1.00 . A A . 382 PRO CD   1 1 
        8 30198 1 1  49 PRO CG   C 35.258 -28.335  -26.089 1.00 . A A . 382 PRO CG   1 1 
        8 30199 1 1  49 PRO HA   H 34.184 -26.328  -28.453 1.00 . A A . 382 PRO HA   1 1 
        8 30200 1 1  49 PRO HB2  H 34.343 -26.392  -25.707 1.00 . A A . 382 PRO HB2  1 1 
        8 30201 1 1  49 PRO HB3  H 33.362 -27.504  -26.701 1.00 . A A . 382 PRO HB3  1 1 
        8 30202 1 1  49 PRO HD2  H 36.672 -29.375  -27.351 1.00 . A A . 382 PRO HD2  1 1 
        8 30203 1 1  49 PRO HD3  H 34.954 -29.656  -27.748 1.00 . A A . 382 PRO HD3  1 1 
        8 30204 1 1  49 PRO HG2  H 36.140 -27.957  -25.569 1.00 . A A . 382 PRO HG2  1 1 
        8 30205 1 1  49 PRO HG3  H 34.723 -29.064  -25.477 1.00 . A A . 382 PRO HG3  1 1 
        8 30206 1 1  49 PRO N    N 35.673 -27.807  -28.379 1.00 . A A . 382 PRO N    1 1 
        8 30207 1 1  49 PRO O    O 35.446 -24.336  -27.554 1.00 . A A . 382 PRO O    1 1 
        8 30208 1 1  50 VAL C    C 38.202 -23.621  -28.250 1.00 . A A . 383 VAL C    1 1 
        8 30209 1 1  50 VAL CA   C 38.234 -24.676  -27.131 1.00 . A A . 383 VAL CA   1 1 
        8 30210 1 1  50 VAL CB   C 39.616 -25.351  -26.988 1.00 . A A . 383 VAL CB   1 1 
        8 30211 1 1  50 VAL CG1  C 40.023 -26.257  -28.164 1.00 . A A . 383 VAL CG1  1 1 
        8 30212 1 1  50 VAL CG2  C 40.712 -24.307  -26.789 1.00 . A A . 383 VAL CG2  1 1 
        8 30213 1 1  50 VAL H    H 37.482 -26.677  -27.229 1.00 . A A . 383 VAL H    1 1 
        8 30214 1 1  50 VAL HA   H 38.036 -24.148  -26.199 1.00 . A A . 383 VAL HA   1 1 
        8 30215 1 1  50 VAL HB   H 39.586 -25.978  -26.095 1.00 . A A . 383 VAL HB   1 1 
        8 30216 1 1  50 VAL HG11 H 39.270 -27.025  -28.341 1.00 . A A . 383 VAL HG11 1 1 
        8 30217 1 1  50 VAL HG12 H 40.168 -25.671  -29.071 1.00 . A A . 383 VAL HG12 1 1 
        8 30218 1 1  50 VAL HG13 H 40.964 -26.761  -27.931 1.00 . A A . 383 VAL HG13 1 1 
        8 30219 1 1  50 VAL HG21 H 41.648 -24.814  -26.577 1.00 . A A . 383 VAL HG21 1 1 
        8 30220 1 1  50 VAL HG22 H 40.841 -23.703  -27.686 1.00 . A A . 383 VAL HG22 1 1 
        8 30221 1 1  50 VAL HG23 H 40.463 -23.657  -25.949 1.00 . A A . 383 VAL HG23 1 1 
        8 30222 1 1  50 VAL N    N 37.198 -25.711  -27.294 1.00 . A A . 383 VAL N    1 1 
        8 30223 1 1  50 VAL O    O 38.237 -22.420  -27.975 1.00 . A A . 383 VAL O    1 1 
        8 30224 1 1  51 ARG C    C 36.654 -22.381  -30.689 1.00 . A A . 384 ARG C    1 1 
        8 30225 1 1  51 ARG CA   C 37.948 -23.200  -30.695 1.00 . A A . 384 ARG CA   1 1 
        8 30226 1 1  51 ARG CB   C 38.118 -24.092  -31.943 1.00 . A A . 384 ARG CB   1 1 
        8 30227 1 1  51 ARG CD   C 36.684 -23.443  -33.951 1.00 . A A . 384 ARG CD   1 1 
        8 30228 1 1  51 ARG CG   C 38.052 -23.325  -33.275 1.00 . A A . 384 ARG CG   1 1 
        8 30229 1 1  51 ARG CZ   C 35.563 -22.310  -35.881 1.00 . A A . 384 ARG CZ   1 1 
        8 30230 1 1  51 ARG H    H 37.958 -25.060  -29.637 1.00 . A A . 384 ARG H    1 1 
        8 30231 1 1  51 ARG HA   H 38.753 -22.468  -30.679 1.00 . A A . 384 ARG HA   1 1 
        8 30232 1 1  51 ARG HB2  H 39.101 -24.565  -31.883 1.00 . A A . 384 ARG HB2  1 1 
        8 30233 1 1  51 ARG HB3  H 37.370 -24.887  -31.941 1.00 . A A . 384 ARG HB3  1 1 
        8 30234 1 1  51 ARG HD2  H 36.510 -24.488  -34.220 1.00 . A A . 384 ARG HD2  1 1 
        8 30235 1 1  51 ARG HD3  H 35.911 -23.128  -33.251 1.00 . A A . 384 ARG HD3  1 1 
        8 30236 1 1  51 ARG HE   H 37.501 -22.191  -35.463 1.00 . A A . 384 ARG HE   1 1 
        8 30237 1 1  51 ARG HG2  H 38.271 -22.270  -33.105 1.00 . A A . 384 ARG HG2  1 1 
        8 30238 1 1  51 ARG HG3  H 38.805 -23.731  -33.951 1.00 . A A . 384 ARG HG3  1 1 
        8 30239 1 1  51 ARG HH11 H 34.299 -23.445  -34.835 1.00 . A A . 384 ARG HH11 1 1 
        8 30240 1 1  51 ARG HH12 H 33.589 -22.569  -36.165 1.00 . A A . 384 ARG HH12 1 1 
        8 30241 1 1  51 ARG HH21 H 36.542 -21.106  -37.158 1.00 . A A . 384 ARG HH21 1 1 
        8 30242 1 1  51 ARG HH22 H 34.839 -21.288  -37.449 1.00 . A A . 384 ARG HH22 1 1 
        8 30243 1 1  51 ARG N    N 38.054 -24.062  -29.506 1.00 . A A . 384 ARG N    1 1 
        8 30244 1 1  51 ARG NE   N 36.631 -22.602  -35.162 1.00 . A A . 384 ARG NE   1 1 
        8 30245 1 1  51 ARG NH1  N 34.390 -22.802  -35.603 1.00 . A A . 384 ARG NH1  1 1 
        8 30246 1 1  51 ARG NH2  N 35.654 -21.509  -36.904 1.00 . A A . 384 ARG NH2  1 1 
        8 30247 1 1  51 ARG O    O 36.683 -21.170  -30.909 1.00 . A A . 384 ARG O    1 1 
        8 30248 1 1  52 ALA C    C 34.220 -21.347  -29.050 1.00 . A A . 385 ALA C    1 1 
        8 30249 1 1  52 ALA CA   C 34.244 -22.342  -30.231 1.00 . A A . 385 ALA CA   1 1 
        8 30250 1 1  52 ALA CB   C 33.147 -23.403  -30.109 1.00 . A A . 385 ALA CB   1 1 
        8 30251 1 1  52 ALA H    H 35.581 -24.005  -30.163 1.00 . A A . 385 ALA H    1 1 
        8 30252 1 1  52 ALA HA   H 34.053 -21.768  -31.140 1.00 . A A . 385 ALA HA   1 1 
        8 30253 1 1  52 ALA HB1  H 33.163 -24.059  -30.980 1.00 . A A . 385 ALA HB1  1 1 
        8 30254 1 1  52 ALA HB2  H 33.300 -24.000  -29.210 1.00 . A A . 385 ALA HB2  1 1 
        8 30255 1 1  52 ALA HB3  H 32.172 -22.919  -30.057 1.00 . A A . 385 ALA HB3  1 1 
        8 30256 1 1  52 ALA N    N 35.531 -23.020  -30.371 1.00 . A A . 385 ALA N    1 1 
        8 30257 1 1  52 ALA O    O 33.598 -20.292  -29.161 1.00 . A A . 385 ALA O    1 1 
        8 30258 1 1  53 LEU C    C 35.728 -19.445  -27.146 1.00 . A A . 386 LEU C    1 1 
        8 30259 1 1  53 LEU CA   C 35.024 -20.754  -26.773 1.00 . A A . 386 LEU CA   1 1 
        8 30260 1 1  53 LEU CB   C 35.749 -21.470  -25.615 1.00 . A A . 386 LEU CB   1 1 
        8 30261 1 1  53 LEU CD1  C 36.070 -21.809  -23.187 1.00 . A A . 386 LEU CD1  1 1 
        8 30262 1 1  53 LEU CD2  C 35.330 -19.570  -23.878 1.00 . A A . 386 LEU CD2  1 1 
        8 30263 1 1  53 LEU CG   C 35.235 -21.060  -24.217 1.00 . A A . 386 LEU CG   1 1 
        8 30264 1 1  53 LEU H    H 35.363 -22.544  -27.889 1.00 . A A . 386 LEU H    1 1 
        8 30265 1 1  53 LEU HA   H 34.011 -20.505  -26.451 1.00 . A A . 386 LEU HA   1 1 
        8 30266 1 1  53 LEU HB2  H 35.575 -22.543  -25.707 1.00 . A A . 386 LEU HB2  1 1 
        8 30267 1 1  53 LEU HB3  H 36.827 -21.295  -25.678 1.00 . A A . 386 LEU HB3  1 1 
        8 30268 1 1  53 LEU HD11 H 36.019 -22.865  -23.425 1.00 . A A . 386 LEU HD11 1 1 
        8 30269 1 1  53 LEU HD12 H 37.107 -21.478  -23.223 1.00 . A A . 386 LEU HD12 1 1 
        8 30270 1 1  53 LEU HD13 H 35.672 -21.649  -22.187 1.00 . A A . 386 LEU HD13 1 1 
        8 30271 1 1  53 LEU HD21 H 35.052 -19.412  -22.836 1.00 . A A . 386 LEU HD21 1 1 
        8 30272 1 1  53 LEU HD22 H 36.343 -19.207  -24.037 1.00 . A A . 386 LEU HD22 1 1 
        8 30273 1 1  53 LEU HD23 H 34.634 -19.003  -24.491 1.00 . A A . 386 LEU HD23 1 1 
        8 30274 1 1  53 LEU HG   H 34.192 -21.372  -24.116 1.00 . A A . 386 LEU HG   1 1 
        8 30275 1 1  53 LEU N    N 34.922 -21.634  -27.944 1.00 . A A . 386 LEU N    1 1 
        8 30276 1 1  53 LEU O    O 35.163 -18.376  -26.931 1.00 . A A . 386 LEU O    1 1 
        8 30277 1 1  54 LEU C    C 36.806 -17.493  -29.248 1.00 . A A . 387 LEU C    1 1 
        8 30278 1 1  54 LEU CA   C 37.622 -18.286  -28.214 1.00 . A A . 387 LEU CA   1 1 
        8 30279 1 1  54 LEU CB   C 39.021 -18.630  -28.756 1.00 . A A . 387 LEU CB   1 1 
        8 30280 1 1  54 LEU CD1  C 41.332 -19.479  -28.366 1.00 . A A . 387 LEU CD1  1 1 
        8 30281 1 1  54 LEU CD2  C 40.190 -18.393  -26.473 1.00 . A A . 387 LEU CD2  1 1 
        8 30282 1 1  54 LEU CG   C 39.972 -19.261  -27.719 1.00 . A A . 387 LEU CG   1 1 
        8 30283 1 1  54 LEU H    H 37.327 -20.408  -27.950 1.00 . A A . 387 LEU H    1 1 
        8 30284 1 1  54 LEU HA   H 37.746 -17.626  -27.355 1.00 . A A . 387 LEU HA   1 1 
        8 30285 1 1  54 LEU HB2  H 38.908 -19.313  -29.600 1.00 . A A . 387 LEU HB2  1 1 
        8 30286 1 1  54 LEU HB3  H 39.477 -17.708  -29.123 1.00 . A A . 387 LEU HB3  1 1 
        8 30287 1 1  54 LEU HD11 H 41.201 -19.834  -29.379 1.00 . A A . 387 LEU HD11 1 1 
        8 30288 1 1  54 LEU HD12 H 41.878 -18.542  -28.397 1.00 . A A . 387 LEU HD12 1 1 
        8 30289 1 1  54 LEU HD13 H 41.889 -20.212  -27.792 1.00 . A A . 387 LEU HD13 1 1 
        8 30290 1 1  54 LEU HD21 H 40.963 -18.839  -25.852 1.00 . A A . 387 LEU HD21 1 1 
        8 30291 1 1  54 LEU HD22 H 40.501 -17.394  -26.765 1.00 . A A . 387 LEU HD22 1 1 
        8 30292 1 1  54 LEU HD23 H 39.276 -18.333  -25.887 1.00 . A A . 387 LEU HD23 1 1 
        8 30293 1 1  54 LEU HG   H 39.572 -20.228  -27.407 1.00 . A A . 387 LEU HG   1 1 
        8 30294 1 1  54 LEU N    N 36.912 -19.499  -27.771 1.00 . A A . 387 LEU N    1 1 
        8 30295 1 1  54 LEU O    O 36.769 -16.265  -29.163 1.00 . A A . 387 LEU O    1 1 
        8 30296 1 1  55 ALA C    C 34.035 -16.771  -30.400 1.00 . A A . 388 ALA C    1 1 
        8 30297 1 1  55 ALA CA   C 35.193 -17.508  -31.111 1.00 . A A . 388 ALA CA   1 1 
        8 30298 1 1  55 ALA CB   C 34.678 -18.551  -32.112 1.00 . A A . 388 ALA CB   1 1 
        8 30299 1 1  55 ALA H    H 36.198 -19.172  -30.210 1.00 . A A . 388 ALA H    1 1 
        8 30300 1 1  55 ALA HA   H 35.765 -16.763  -31.668 1.00 . A A . 388 ALA HA   1 1 
        8 30301 1 1  55 ALA HB1  H 35.515 -19.035  -32.615 1.00 . A A . 388 ALA HB1  1 1 
        8 30302 1 1  55 ALA HB2  H 34.083 -19.305  -31.602 1.00 . A A . 388 ALA HB2  1 1 
        8 30303 1 1  55 ALA HB3  H 34.056 -18.061  -32.860 1.00 . A A . 388 ALA HB3  1 1 
        8 30304 1 1  55 ALA N    N 36.101 -18.165  -30.167 1.00 . A A . 388 ALA N    1 1 
        8 30305 1 1  55 ALA O    O 33.802 -15.592  -30.673 1.00 . A A . 388 ALA O    1 1 
        8 30306 1 1  56 SER C    C 32.736 -15.814  -27.626 1.00 . A A . 389 SER C    1 1 
        8 30307 1 1  56 SER CA   C 32.252 -16.840  -28.657 1.00 . A A . 389 SER CA   1 1 
        8 30308 1 1  56 SER CB   C 31.432 -17.923  -27.936 1.00 . A A . 389 SER CB   1 1 
        8 30309 1 1  56 SER H    H 33.561 -18.410  -29.310 1.00 . A A . 389 SER H    1 1 
        8 30310 1 1  56 SER HA   H 31.579 -16.309  -29.328 1.00 . A A . 389 SER HA   1 1 
        8 30311 1 1  56 SER HB2  H 32.010 -18.844  -27.835 1.00 . A A . 389 SER HB2  1 1 
        8 30312 1 1  56 SER HB3  H 31.170 -17.579  -26.934 1.00 . A A . 389 SER HB3  1 1 
        8 30313 1 1  56 SER HG   H 29.627 -18.680  -28.084 1.00 . A A . 389 SER HG   1 1 
        8 30314 1 1  56 SER N    N 33.336 -17.434  -29.466 1.00 . A A . 389 SER N    1 1 
        8 30315 1 1  56 SER O    O 31.973 -14.929  -27.239 1.00 . A A . 389 SER O    1 1 
        8 30316 1 1  56 SER OG   O 30.233 -18.174  -28.655 1.00 . A A . 389 SER OG   1 1 
        8 30317 1 1  57 TRP C    C 35.002 -13.630  -27.060 1.00 . A A . 390 TRP C    1 1 
        8 30318 1 1  57 TRP CA   C 34.588 -14.891  -26.286 1.00 . A A . 390 TRP CA   1 1 
        8 30319 1 1  57 TRP CB   C 35.765 -15.516  -25.522 1.00 . A A . 390 TRP CB   1 1 
        8 30320 1 1  57 TRP CD1  C 35.486 -14.365  -23.287 1.00 . A A . 390 TRP CD1  1 1 
        8 30321 1 1  57 TRP CD2  C 37.590 -14.228  -24.050 1.00 . A A . 390 TRP CD2  1 1 
        8 30322 1 1  57 TRP CE2  C 37.565 -13.574  -22.779 1.00 . A A . 390 TRP CE2  1 1 
        8 30323 1 1  57 TRP CE3  C 38.838 -14.279  -24.719 1.00 . A A . 390 TRP CE3  1 1 
        8 30324 1 1  57 TRP CG   C 36.251 -14.725  -24.347 1.00 . A A . 390 TRP CG   1 1 
        8 30325 1 1  57 TRP CH2  C 39.918 -13.052  -22.903 1.00 . A A . 390 TRP CH2  1 1 
        8 30326 1 1  57 TRP CZ2  C 38.704 -13.011  -22.198 1.00 . A A . 390 TRP CZ2  1 1 
        8 30327 1 1  57 TRP CZ3  C 39.986 -13.696  -24.156 1.00 . A A . 390 TRP CZ3  1 1 
        8 30328 1 1  57 TRP H    H 34.542 -16.699  -27.428 1.00 . A A . 390 TRP H    1 1 
        8 30329 1 1  57 TRP HA   H 33.840 -14.589  -25.555 1.00 . A A . 390 TRP HA   1 1 
        8 30330 1 1  57 TRP HB2  H 35.448 -16.485  -25.129 1.00 . A A . 390 TRP HB2  1 1 
        8 30331 1 1  57 TRP HB3  H 36.595 -15.692  -26.209 1.00 . A A . 390 TRP HB3  1 1 
        8 30332 1 1  57 TRP HD1  H 34.438 -14.612  -23.171 1.00 . A A . 390 TRP HD1  1 1 
        8 30333 1 1  57 TRP HE1  H 35.876 -13.302  -21.505 1.00 . A A . 390 TRP HE1  1 1 
        8 30334 1 1  57 TRP HE3  H 38.898 -14.770  -25.683 1.00 . A A . 390 TRP HE3  1 1 
        8 30335 1 1  57 TRP HH2  H 40.787 -12.563  -22.489 1.00 . A A . 390 TRP HH2  1 1 
        8 30336 1 1  57 TRP HZ2  H 38.650 -12.517  -21.238 1.00 . A A . 390 TRP HZ2  1 1 
        8 30337 1 1  57 TRP HZ3  H 40.925 -13.728  -24.697 1.00 . A A . 390 TRP HZ3  1 1 
        8 30338 1 1  57 TRP N    N 33.988 -15.889  -27.174 1.00 . A A . 390 TRP N    1 1 
        8 30339 1 1  57 TRP NE1  N 36.245 -13.664  -22.377 1.00 . A A . 390 TRP NE1  1 1 
        8 30340 1 1  57 TRP O    O 34.738 -12.520  -26.602 1.00 . A A . 390 TRP O    1 1 
        8 30341 1 1  58 ALA C    C 34.725 -11.779  -29.623 1.00 . A A . 391 ALA C    1 1 
        8 30342 1 1  58 ALA CA   C 35.911 -12.659  -29.160 1.00 . A A . 391 ALA CA   1 1 
        8 30343 1 1  58 ALA CB   C 36.692 -13.225  -30.353 1.00 . A A . 391 ALA CB   1 1 
        8 30344 1 1  58 ALA H    H 35.757 -14.710  -28.597 1.00 . A A . 391 ALA H    1 1 
        8 30345 1 1  58 ALA HA   H 36.587 -12.004  -28.609 1.00 . A A . 391 ALA HA   1 1 
        8 30346 1 1  58 ALA HB1  H 37.570 -13.771  -30.001 1.00 . A A . 391 ALA HB1  1 1 
        8 30347 1 1  58 ALA HB2  H 36.057 -13.896  -30.930 1.00 . A A . 391 ALA HB2  1 1 
        8 30348 1 1  58 ALA HB3  H 37.029 -12.411  -30.994 1.00 . A A . 391 ALA HB3  1 1 
        8 30349 1 1  58 ALA N    N 35.547 -13.772  -28.274 1.00 . A A . 391 ALA N    1 1 
        8 30350 1 1  58 ALA O    O 34.949 -10.702  -30.183 1.00 . A A . 391 ALA O    1 1 
        8 30351 1 1  59 THR C    C 32.086 -10.162  -28.746 1.00 . A A . 392 THR C    1 1 
        8 30352 1 1  59 THR CA   C 32.267 -11.363  -29.692 1.00 . A A . 392 THR CA   1 1 
        8 30353 1 1  59 THR CB   C 30.963 -12.182  -29.677 1.00 . A A . 392 THR CB   1 1 
        8 30354 1 1  59 THR CG2  C 31.050 -13.467  -30.501 1.00 . A A . 392 THR CG2  1 1 
        8 30355 1 1  59 THR H    H 33.323 -13.079  -28.949 1.00 . A A . 392 THR H    1 1 
        8 30356 1 1  59 THR HA   H 32.380 -10.961  -30.696 1.00 . A A . 392 THR HA   1 1 
        8 30357 1 1  59 THR HB   H 30.162 -11.569  -30.094 1.00 . A A . 392 THR HB   1 1 
        8 30358 1 1  59 THR HG1  H 29.809 -13.079  -28.397 1.00 . A A . 392 THR HG1  1 1 
        8 30359 1 1  59 THR HG21 H 31.382 -13.237  -31.515 1.00 . A A . 392 THR HG21 1 1 
        8 30360 1 1  59 THR HG22 H 31.753 -14.155  -30.045 1.00 . A A . 392 THR HG22 1 1 
        8 30361 1 1  59 THR HG23 H 30.072 -13.946  -30.554 1.00 . A A . 392 THR HG23 1 1 
        8 30362 1 1  59 THR N    N 33.466 -12.187  -29.393 1.00 . A A . 392 THR N    1 1 
        8 30363 1 1  59 THR O    O 31.271  -9.280  -29.030 1.00 . A A . 392 THR O    1 1 
        8 30364 1 1  59 THR OG1  O 30.614 -12.537  -28.356 1.00 . A A . 392 THR OG1  1 1 
        8 30365 1 1  60 GLN C    C 34.139  -8.445  -26.307 1.00 . A A . 393 GLN C    1 1 
        8 30366 1 1  60 GLN CA   C 32.764  -9.070  -26.601 1.00 . A A . 393 GLN CA   1 1 
        8 30367 1 1  60 GLN CB   C 32.121  -9.647  -25.315 1.00 . A A . 393 GLN CB   1 1 
        8 30368 1 1  60 GLN CD   C 32.259 -11.444  -23.465 1.00 . A A . 393 GLN CD   1 1 
        8 30369 1 1  60 GLN CG   C 32.783 -10.948  -24.812 1.00 . A A . 393 GLN CG   1 1 
        8 30370 1 1  60 GLN H    H 33.501 -10.855  -27.488 1.00 . A A . 393 GLN H    1 1 
        8 30371 1 1  60 GLN HA   H 32.121  -8.259  -26.948 1.00 . A A . 393 GLN HA   1 1 
        8 30372 1 1  60 GLN HB2  H 32.182  -8.887  -24.534 1.00 . A A . 393 GLN HB2  1 1 
        8 30373 1 1  60 GLN HB3  H 31.068  -9.850  -25.513 1.00 . A A . 393 GLN HB3  1 1 
        8 30374 1 1  60 GLN HE21 H 32.567 -13.370  -23.956 1.00 . A A . 393 GLN HE21 1 1 
        8 30375 1 1  60 GLN HE22 H 31.931 -13.068  -22.340 1.00 . A A . 393 GLN HE22 1 1 
        8 30376 1 1  60 GLN HG2  H 32.588 -11.728  -25.548 1.00 . A A . 393 GLN HG2  1 1 
        8 30377 1 1  60 GLN HG3  H 33.860 -10.810  -24.722 1.00 . A A . 393 GLN HG3  1 1 
        8 30378 1 1  60 GLN N    N 32.845 -10.101  -27.644 1.00 . A A . 393 GLN N    1 1 
        8 30379 1 1  60 GLN NE2  N 32.265 -12.739  -23.233 1.00 . A A . 393 GLN NE2  1 1 
        8 30380 1 1  60 GLN O    O 35.181  -9.099  -26.400 1.00 . A A . 393 GLN O    1 1 
        8 30381 1 1  60 GLN OE1  O 31.851 -10.691  -22.592 1.00 . A A . 393 GLN OE1  1 1 
        8 30382 1 1  61 ASP C    C 36.144  -6.961  -24.394 1.00 . A A . 394 ASP C    1 1 
        8 30383 1 1  61 ASP CA   C 35.342  -6.389  -25.583 1.00 . A A . 394 ASP CA   1 1 
        8 30384 1 1  61 ASP CB   C 34.965  -4.922  -25.309 1.00 . A A . 394 ASP CB   1 1 
        8 30385 1 1  61 ASP CG   C 34.608  -4.115  -26.577 1.00 . A A . 394 ASP CG   1 1 
        8 30386 1 1  61 ASP H    H 33.251  -6.688  -25.891 1.00 . A A . 394 ASP H    1 1 
        8 30387 1 1  61 ASP HA   H 36.006  -6.411  -26.447 1.00 . A A . 394 ASP HA   1 1 
        8 30388 1 1  61 ASP HB2  H 34.130  -4.884  -24.605 1.00 . A A . 394 ASP HB2  1 1 
        8 30389 1 1  61 ASP HB3  H 35.820  -4.438  -24.831 1.00 . A A . 394 ASP HB3  1 1 
        8 30390 1 1  61 ASP N    N 34.136  -7.172  -25.902 1.00 . A A . 394 ASP N    1 1 
        8 30391 1 1  61 ASP O    O 37.327  -6.656  -24.248 1.00 . A A . 394 ASP O    1 1 
        8 30392 1 1  61 ASP OD1  O 33.860  -4.611  -27.454 1.00 . A A . 394 ASP OD1  1 1 
        8 30393 1 1  61 ASP OD2  O 35.063  -2.951  -26.689 1.00 . A A . 394 ASP OD2  1 1 
        8 30394 1 1  62 SER C    C 37.333  -9.541  -23.083 1.00 . A A . 395 SER C    1 1 
        8 30395 1 1  62 SER CA   C 36.227  -8.625  -22.538 1.00 . A A . 395 SER CA   1 1 
        8 30396 1 1  62 SER CB   C 35.222  -9.471  -21.745 1.00 . A A . 395 SER CB   1 1 
        8 30397 1 1  62 SER H    H 34.552  -8.000  -23.715 1.00 . A A . 395 SER H    1 1 
        8 30398 1 1  62 SER HA   H 36.712  -7.938  -21.842 1.00 . A A . 395 SER HA   1 1 
        8 30399 1 1  62 SER HB2  H 34.510  -9.938  -22.429 1.00 . A A . 395 SER HB2  1 1 
        8 30400 1 1  62 SER HB3  H 35.753 -10.258  -21.203 1.00 . A A . 395 SER HB3  1 1 
        8 30401 1 1  62 SER HG   H 34.036  -9.236  -20.199 1.00 . A A . 395 SER HG   1 1 
        8 30402 1 1  62 SER N    N 35.538  -7.830  -23.572 1.00 . A A . 395 SER N    1 1 
        8 30403 1 1  62 SER O    O 38.197  -9.943  -22.303 1.00 . A A . 395 SER O    1 1 
        8 30404 1 1  62 SER OG   O 34.530  -8.655  -20.808 1.00 . A A . 395 SER OG   1 1 
        8 30405 1 1  63 ALA C    C 39.741  -9.769  -25.174 1.00 . A A . 396 ALA C    1 1 
        8 30406 1 1  63 ALA CA   C 38.427 -10.576  -25.062 1.00 . A A . 396 ALA CA   1 1 
        8 30407 1 1  63 ALA CB   C 37.920 -11.073  -26.421 1.00 . A A . 396 ALA CB   1 1 
        8 30408 1 1  63 ALA H    H 36.613  -9.484  -24.978 1.00 . A A . 396 ALA H    1 1 
        8 30409 1 1  63 ALA HA   H 38.646 -11.452  -24.462 1.00 . A A . 396 ALA HA   1 1 
        8 30410 1 1  63 ALA HB1  H 37.039 -11.694  -26.264 1.00 . A A . 396 ALA HB1  1 1 
        8 30411 1 1  63 ALA HB2  H 37.666 -10.231  -27.060 1.00 . A A . 396 ALA HB2  1 1 
        8 30412 1 1  63 ALA HB3  H 38.682 -11.681  -26.904 1.00 . A A . 396 ALA HB3  1 1 
        8 30413 1 1  63 ALA N    N 37.351  -9.844  -24.388 1.00 . A A . 396 ALA N    1 1 
        8 30414 1 1  63 ALA O    O 40.269  -9.580  -26.273 1.00 . A A . 396 ALA O    1 1 
        8 30415 1 1  64 THR C    C 42.674  -9.652  -23.727 1.00 . A A . 397 THR C    1 1 
        8 30416 1 1  64 THR CA   C 41.593  -8.607  -24.020 1.00 . A A . 397 THR CA   1 1 
        8 30417 1 1  64 THR CB   C 41.662  -7.425  -23.031 1.00 . A A . 397 THR CB   1 1 
        8 30418 1 1  64 THR CG2  C 40.387  -6.581  -22.988 1.00 . A A . 397 THR CG2  1 1 
        8 30419 1 1  64 THR H    H 39.807  -9.433  -23.186 1.00 . A A . 397 THR H    1 1 
        8 30420 1 1  64 THR HA   H 41.810  -8.192  -24.995 1.00 . A A . 397 THR HA   1 1 
        8 30421 1 1  64 THR HB   H 42.493  -6.782  -23.326 1.00 . A A . 397 THR HB   1 1 
        8 30422 1 1  64 THR HG1  H 41.854  -7.045  -21.150 1.00 . A A . 397 THR HG1  1 1 
        8 30423 1 1  64 THR HG21 H 40.115  -6.267  -23.995 1.00 . A A . 397 THR HG21 1 1 
        8 30424 1 1  64 THR HG22 H 39.568  -7.156  -22.559 1.00 . A A . 397 THR HG22 1 1 
        8 30425 1 1  64 THR HG23 H 40.547  -5.692  -22.380 1.00 . A A . 397 THR HG23 1 1 
        8 30426 1 1  64 THR N    N 40.272  -9.251  -24.064 1.00 . A A . 397 THR N    1 1 
        8 30427 1 1  64 THR O    O 42.425 -10.649  -23.037 1.00 . A A . 397 THR O    1 1 
        8 30428 1 1  64 THR OG1  O 41.887  -7.842  -21.704 1.00 . A A . 397 THR OG1  1 1 
        8 30429 1 1  65 LEU C    C 45.295 -10.125  -22.325 1.00 . A A . 398 LEU C    1 1 
        8 30430 1 1  65 LEU CA   C 45.056 -10.254  -23.830 1.00 . A A . 398 LEU CA   1 1 
        8 30431 1 1  65 LEU CB   C 46.317  -9.852  -24.631 1.00 . A A . 398 LEU CB   1 1 
        8 30432 1 1  65 LEU CD1  C 47.355 -12.138  -25.018 1.00 . A A . 398 LEU CD1  1 1 
        8 30433 1 1  65 LEU CD2  C 45.750 -11.209  -26.697 1.00 . A A . 398 LEU CD2  1 1 
        8 30434 1 1  65 LEU CG   C 46.826 -10.860  -25.675 1.00 . A A . 398 LEU CG   1 1 
        8 30435 1 1  65 LEU H    H 44.065  -8.600  -24.772 1.00 . A A . 398 LEU H    1 1 
        8 30436 1 1  65 LEU HA   H 44.826 -11.300  -24.015 1.00 . A A . 398 LEU HA   1 1 
        8 30437 1 1  65 LEU HB2  H 46.155  -8.893  -25.124 1.00 . A A . 398 LEU HB2  1 1 
        8 30438 1 1  65 LEU HB3  H 47.134  -9.716  -23.924 1.00 . A A . 398 LEU HB3  1 1 
        8 30439 1 1  65 LEU HD11 H 48.172 -11.880  -24.351 1.00 . A A . 398 LEU HD11 1 1 
        8 30440 1 1  65 LEU HD12 H 46.570 -12.631  -24.453 1.00 . A A . 398 LEU HD12 1 1 
        8 30441 1 1  65 LEU HD13 H 47.738 -12.819  -25.777 1.00 . A A . 398 LEU HD13 1 1 
        8 30442 1 1  65 LEU HD21 H 46.130 -11.962  -27.381 1.00 . A A . 398 LEU HD21 1 1 
        8 30443 1 1  65 LEU HD22 H 44.873 -11.592  -26.189 1.00 . A A . 398 LEU HD22 1 1 
        8 30444 1 1  65 LEU HD23 H 45.482 -10.317  -27.259 1.00 . A A . 398 LEU HD23 1 1 
        8 30445 1 1  65 LEU HG   H 47.659 -10.396  -26.208 1.00 . A A . 398 LEU HG   1 1 
        8 30446 1 1  65 LEU N    N 43.898  -9.442  -24.229 1.00 . A A . 398 LEU N    1 1 
        8 30447 1 1  65 LEU O    O 45.508 -11.129  -21.654 1.00 . A A . 398 LEU O    1 1 
        8 30448 1 1  66 ASP C    C 44.441  -9.538  -19.458 1.00 . A A . 399 ASP C    1 1 
        8 30449 1 1  66 ASP CA   C 45.376  -8.671  -20.329 1.00 . A A . 399 ASP CA   1 1 
        8 30450 1 1  66 ASP CB   C 45.208  -7.164  -20.047 1.00 . A A . 399 ASP CB   1 1 
        8 30451 1 1  66 ASP CG   C 46.363  -6.624  -19.189 1.00 . A A . 399 ASP CG   1 1 
        8 30452 1 1  66 ASP H    H 45.031  -8.126  -22.372 1.00 . A A . 399 ASP H    1 1 
        8 30453 1 1  66 ASP HA   H 46.403  -8.960  -20.085 1.00 . A A . 399 ASP HA   1 1 
        8 30454 1 1  66 ASP HB2  H 45.193  -6.607  -20.989 1.00 . A A . 399 ASP HB2  1 1 
        8 30455 1 1  66 ASP HB3  H 44.250  -6.992  -19.552 1.00 . A A . 399 ASP HB3  1 1 
        8 30456 1 1  66 ASP N    N 45.194  -8.917  -21.767 1.00 . A A . 399 ASP N    1 1 
        8 30457 1 1  66 ASP O    O 44.882 -10.100  -18.453 1.00 . A A . 399 ASP O    1 1 
        8 30458 1 1  66 ASP OD1  O 47.509  -6.541  -19.689 1.00 . A A . 399 ASP OD1  1 1 
        8 30459 1 1  66 ASP OD2  O 46.126  -6.272  -18.009 1.00 . A A . 399 ASP OD2  1 1 
        8 30460 1 1  67 ALA C    C 42.497 -12.095  -19.463 1.00 . A A . 400 ALA C    1 1 
        8 30461 1 1  67 ALA CA   C 42.206 -10.594  -19.229 1.00 . A A . 400 ALA CA   1 1 
        8 30462 1 1  67 ALA CB   C 40.803 -10.223  -19.730 1.00 . A A . 400 ALA CB   1 1 
        8 30463 1 1  67 ALA H    H 42.881  -9.227  -20.707 1.00 . A A . 400 ALA H    1 1 
        8 30464 1 1  67 ALA HA   H 42.235 -10.420  -18.152 1.00 . A A . 400 ALA HA   1 1 
        8 30465 1 1  67 ALA HB1  H 40.595  -9.177  -19.509 1.00 . A A . 400 ALA HB1  1 1 
        8 30466 1 1  67 ALA HB2  H 40.731 -10.379  -20.807 1.00 . A A . 400 ALA HB2  1 1 
        8 30467 1 1  67 ALA HB3  H 40.054 -10.839  -19.233 1.00 . A A . 400 ALA HB3  1 1 
        8 30468 1 1  67 ALA N    N 43.182  -9.716  -19.876 1.00 . A A . 400 ALA N    1 1 
        8 30469 1 1  67 ALA O    O 42.401 -12.889  -18.525 1.00 . A A . 400 ALA O    1 1 
        8 30470 1 1  68 LEU C    C 44.451 -14.373  -20.226 1.00 . A A . 401 LEU C    1 1 
        8 30471 1 1  68 LEU CA   C 43.234 -13.880  -21.035 1.00 . A A . 401 LEU CA   1 1 
        8 30472 1 1  68 LEU CB   C 43.481 -13.957  -22.559 1.00 . A A . 401 LEU CB   1 1 
        8 30473 1 1  68 LEU CD1  C 45.274 -15.624  -23.219 1.00 . A A . 401 LEU CD1  1 1 
        8 30474 1 1  68 LEU CD2  C 43.023 -16.508  -22.556 1.00 . A A . 401 LEU CD2  1 1 
        8 30475 1 1  68 LEU CG   C 43.776 -15.336  -23.194 1.00 . A A . 401 LEU CG   1 1 
        8 30476 1 1  68 LEU H    H 42.938 -11.790  -21.413 1.00 . A A . 401 LEU H    1 1 
        8 30477 1 1  68 LEU HA   H 42.392 -14.519  -20.783 1.00 . A A . 401 LEU HA   1 1 
        8 30478 1 1  68 LEU HB2  H 42.587 -13.590  -23.051 1.00 . A A . 401 LEU HB2  1 1 
        8 30479 1 1  68 LEU HB3  H 44.277 -13.270  -22.832 1.00 . A A . 401 LEU HB3  1 1 
        8 30480 1 1  68 LEU HD11 H 45.777 -14.873  -23.824 1.00 . A A . 401 LEU HD11 1 1 
        8 30481 1 1  68 LEU HD12 H 45.682 -15.598  -22.217 1.00 . A A . 401 LEU HD12 1 1 
        8 30482 1 1  68 LEU HD13 H 45.454 -16.603  -23.659 1.00 . A A . 401 LEU HD13 1 1 
        8 30483 1 1  68 LEU HD21 H 43.192 -17.407  -23.145 1.00 . A A . 401 LEU HD21 1 1 
        8 30484 1 1  68 LEU HD22 H 43.371 -16.690  -21.540 1.00 . A A . 401 LEU HD22 1 1 
        8 30485 1 1  68 LEU HD23 H 41.956 -16.291  -22.543 1.00 . A A . 401 LEU HD23 1 1 
        8 30486 1 1  68 LEU HG   H 43.455 -15.282  -24.234 1.00 . A A . 401 LEU HG   1 1 
        8 30487 1 1  68 LEU N    N 42.887 -12.491  -20.684 1.00 . A A . 401 LEU N    1 1 
        8 30488 1 1  68 LEU O    O 44.403 -15.423  -19.580 1.00 . A A . 401 LEU O    1 1 
        8 30489 1 1  69 LEU C    C 46.551 -13.958  -17.994 1.00 . A A . 402 LEU C    1 1 
        8 30490 1 1  69 LEU CA   C 46.787 -13.898  -19.516 1.00 . A A . 402 LEU CA   1 1 
        8 30491 1 1  69 LEU CB   C 47.863 -12.845  -19.883 1.00 . A A . 402 LEU CB   1 1 
        8 30492 1 1  69 LEU CD1  C 49.182 -11.547  -21.555 1.00 . A A . 402 LEU CD1  1 1 
        8 30493 1 1  69 LEU CD2  C 48.928 -13.984  -21.991 1.00 . A A . 402 LEU CD2  1 1 
        8 30494 1 1  69 LEU CG   C 48.250 -12.752  -21.383 1.00 . A A . 402 LEU CG   1 1 
        8 30495 1 1  69 LEU H    H 45.490 -12.731  -20.766 1.00 . A A . 402 LEU H    1 1 
        8 30496 1 1  69 LEU HA   H 47.139 -14.878  -19.830 1.00 . A A . 402 LEU HA   1 1 
        8 30497 1 1  69 LEU HB2  H 47.490 -11.866  -19.566 1.00 . A A . 402 LEU HB2  1 1 
        8 30498 1 1  69 LEU HB3  H 48.760 -13.059  -19.301 1.00 . A A . 402 LEU HB3  1 1 
        8 30499 1 1  69 LEU HD11 H 48.628 -10.641  -21.310 1.00 . A A . 402 LEU HD11 1 1 
        8 30500 1 1  69 LEU HD12 H 50.030 -11.641  -20.896 1.00 . A A . 402 LEU HD12 1 1 
        8 30501 1 1  69 LEU HD13 H 49.521 -11.484  -22.577 1.00 . A A . 402 LEU HD13 1 1 
        8 30502 1 1  69 LEU HD21 H 48.884 -13.909  -23.065 1.00 . A A . 402 LEU HD21 1 1 
        8 30503 1 1  69 LEU HD22 H 49.976 -14.026  -21.703 1.00 . A A . 402 LEU HD22 1 1 
        8 30504 1 1  69 LEU HD23 H 48.419 -14.891  -21.689 1.00 . A A . 402 LEU HD23 1 1 
        8 30505 1 1  69 LEU HG   H 47.348 -12.593  -21.979 1.00 . A A . 402 LEU HG   1 1 
        8 30506 1 1  69 LEU N    N 45.540 -13.596  -20.232 1.00 . A A . 402 LEU N    1 1 
        8 30507 1 1  69 LEU O    O 47.064 -14.860  -17.331 1.00 . A A . 402 LEU O    1 1 
        8 30508 1 1  70 ALA C    C 44.488 -14.378  -15.730 1.00 . A A . 403 ALA C    1 1 
        8 30509 1 1  70 ALA CA   C 45.291 -13.100  -16.047 1.00 . A A . 403 ALA CA   1 1 
        8 30510 1 1  70 ALA CB   C 44.488 -11.835  -15.723 1.00 . A A . 403 ALA CB   1 1 
        8 30511 1 1  70 ALA H    H 45.339 -12.329  -18.041 1.00 . A A . 403 ALA H    1 1 
        8 30512 1 1  70 ALA HA   H 46.182 -13.107  -15.414 1.00 . A A . 403 ALA HA   1 1 
        8 30513 1 1  70 ALA HB1  H 45.106 -10.948  -15.883 1.00 . A A . 403 ALA HB1  1 1 
        8 30514 1 1  70 ALA HB2  H 43.604 -11.771  -16.353 1.00 . A A . 403 ALA HB2  1 1 
        8 30515 1 1  70 ALA HB3  H 44.179 -11.854  -14.681 1.00 . A A . 403 ALA HB3  1 1 
        8 30516 1 1  70 ALA N    N 45.719 -13.058  -17.449 1.00 . A A . 403 ALA N    1 1 
        8 30517 1 1  70 ALA O    O 44.794 -15.065  -14.753 1.00 . A A . 403 ALA O    1 1 
        8 30518 1 1  71 ALA C    C 43.518 -17.243  -16.410 1.00 . A A . 404 ALA C    1 1 
        8 30519 1 1  71 ALA CA   C 42.683 -15.945  -16.351 1.00 . A A . 404 ALA CA   1 1 
        8 30520 1 1  71 ALA CB   C 41.526 -15.940  -17.362 1.00 . A A . 404 ALA CB   1 1 
        8 30521 1 1  71 ALA H    H 43.264 -14.140  -17.333 1.00 . A A . 404 ALA H    1 1 
        8 30522 1 1  71 ALA HA   H 42.242 -15.892  -15.347 1.00 . A A . 404 ALA HA   1 1 
        8 30523 1 1  71 ALA HB1  H 40.958 -15.022  -17.273 1.00 . A A . 404 ALA HB1  1 1 
        8 30524 1 1  71 ALA HB2  H 41.923 -16.021  -18.378 1.00 . A A . 404 ALA HB2  1 1 
        8 30525 1 1  71 ALA HB3  H 40.866 -16.780  -17.166 1.00 . A A . 404 ALA HB3  1 1 
        8 30526 1 1  71 ALA N    N 43.493 -14.738  -16.550 1.00 . A A . 404 ALA N    1 1 
        8 30527 1 1  71 ALA O    O 43.327 -18.126  -15.572 1.00 . A A . 404 ALA O    1 1 
        8 30528 1 1  72 LEU C    C 46.310 -18.518  -16.062 1.00 . A A . 405 LEU C    1 1 
        8 30529 1 1  72 LEU CA   C 45.480 -18.417  -17.359 1.00 . A A . 405 LEU CA   1 1 
        8 30530 1 1  72 LEU CB   C 46.420 -18.240  -18.562 1.00 . A A . 405 LEU CB   1 1 
        8 30531 1 1  72 LEU CD1  C 46.713 -18.136  -21.050 1.00 . A A . 405 LEU CD1  1 1 
        8 30532 1 1  72 LEU CD2  C 46.067 -20.276  -20.048 1.00 . A A . 405 LEU CD2  1 1 
        8 30533 1 1  72 LEU CG   C 45.901 -18.760  -19.920 1.00 . A A . 405 LEU CG   1 1 
        8 30534 1 1  72 LEU H    H 44.571 -16.586  -18.007 1.00 . A A . 405 LEU H    1 1 
        8 30535 1 1  72 LEU HA   H 44.974 -19.361  -17.495 1.00 . A A . 405 LEU HA   1 1 
        8 30536 1 1  72 LEU HB2  H 46.662 -17.184  -18.652 1.00 . A A . 405 LEU HB2  1 1 
        8 30537 1 1  72 LEU HB3  H 47.332 -18.783  -18.361 1.00 . A A . 405 LEU HB3  1 1 
        8 30538 1 1  72 LEU HD11 H 46.685 -17.059  -20.969 1.00 . A A . 405 LEU HD11 1 1 
        8 30539 1 1  72 LEU HD12 H 47.749 -18.464  -20.987 1.00 . A A . 405 LEU HD12 1 1 
        8 30540 1 1  72 LEU HD13 H 46.299 -18.437  -22.012 1.00 . A A . 405 LEU HD13 1 1 
        8 30541 1 1  72 LEU HD21 H 45.617 -20.609  -20.983 1.00 . A A . 405 LEU HD21 1 1 
        8 30542 1 1  72 LEU HD22 H 47.125 -20.521  -20.051 1.00 . A A . 405 LEU HD22 1 1 
        8 30543 1 1  72 LEU HD23 H 45.583 -20.774  -19.218 1.00 . A A . 405 LEU HD23 1 1 
        8 30544 1 1  72 LEU HG   H 44.842 -18.488  -20.038 1.00 . A A . 405 LEU HG   1 1 
        8 30545 1 1  72 LEU N    N 44.492 -17.331  -17.324 1.00 . A A . 405 LEU N    1 1 
        8 30546 1 1  72 LEU O    O 46.529 -19.622  -15.552 1.00 . A A . 405 LEU O    1 1 
        8 30547 1 1  73 ARG C    C 46.670 -18.023  -13.055 1.00 . A A . 406 ARG C    1 1 
        8 30548 1 1  73 ARG CA   C 47.478 -17.375  -14.185 1.00 . A A . 406 ARG CA   1 1 
        8 30549 1 1  73 ARG CB   C 47.913 -15.929  -13.866 1.00 . A A . 406 ARG CB   1 1 
        8 30550 1 1  73 ARG CD   C 48.238 -15.823  -11.294 1.00 . A A . 406 ARG CD   1 1 
        8 30551 1 1  73 ARG CG   C 48.899 -15.828  -12.688 1.00 . A A . 406 ARG CG   1 1 
        8 30552 1 1  73 ARG CZ   C 49.997 -16.739   -9.750 1.00 . A A . 406 ARG CZ   1 1 
        8 30553 1 1  73 ARG H    H 46.550 -16.509  -15.934 1.00 . A A . 406 ARG H    1 1 
        8 30554 1 1  73 ARG HA   H 48.374 -17.983  -14.304 1.00 . A A . 406 ARG HA   1 1 
        8 30555 1 1  73 ARG HB2  H 48.417 -15.533  -14.749 1.00 . A A . 406 ARG HB2  1 1 
        8 30556 1 1  73 ARG HB3  H 47.048 -15.299  -13.665 1.00 . A A . 406 ARG HB3  1 1 
        8 30557 1 1  73 ARG HD2  H 48.317 -14.824  -10.863 1.00 . A A . 406 ARG HD2  1 1 
        8 30558 1 1  73 ARG HD3  H 47.175 -16.032  -11.390 1.00 . A A . 406 ARG HD3  1 1 
        8 30559 1 1  73 ARG HE   H 48.322 -17.678  -10.256 1.00 . A A . 406 ARG HE   1 1 
        8 30560 1 1  73 ARG HG2  H 49.621 -16.648  -12.762 1.00 . A A . 406 ARG HG2  1 1 
        8 30561 1 1  73 ARG HG3  H 49.458 -14.894  -12.795 1.00 . A A . 406 ARG HG3  1 1 
        8 30562 1 1  73 ARG HH11 H 50.504 -14.948  -10.470 1.00 . A A . 406 ARG HH11 1 1 
        8 30563 1 1  73 ARG HH12 H 51.671 -15.675   -9.400 1.00 . A A . 406 ARG HH12 1 1 
        8 30564 1 1  73 ARG HH21 H 49.824 -18.527   -8.849 1.00 . A A . 406 ARG HH21 1 1 
        8 30565 1 1  73 ARG HH22 H 51.284 -17.648   -8.504 1.00 . A A . 406 ARG HH22 1 1 
        8 30566 1 1  73 ARG N    N 46.741 -17.391  -15.470 1.00 . A A . 406 ARG N    1 1 
        8 30567 1 1  73 ARG NE   N 48.840 -16.822  -10.386 1.00 . A A . 406 ARG NE   1 1 
        8 30568 1 1  73 ARG NH1  N 50.785 -15.709   -9.877 1.00 . A A . 406 ARG NH1  1 1 
        8 30569 1 1  73 ARG NH2  N 50.398 -17.709   -8.978 1.00 . A A . 406 ARG NH2  1 1 
        8 30570 1 1  73 ARG O    O 47.216 -18.800  -12.273 1.00 . A A . 406 ARG O    1 1 
        8 30571 1 1  74 ARG C    C 44.268 -19.825  -12.040 1.00 . A A . 407 ARG C    1 1 
        8 30572 1 1  74 ARG CA   C 44.433 -18.296  -11.967 1.00 . A A . 407 ARG CA   1 1 
        8 30573 1 1  74 ARG CB   C 43.050 -17.626  -12.066 1.00 . A A . 407 ARG CB   1 1 
        8 30574 1 1  74 ARG CD   C 43.767 -15.597  -10.604 1.00 . A A . 407 ARG CD   1 1 
        8 30575 1 1  74 ARG CG   C 43.050 -16.096  -11.870 1.00 . A A . 407 ARG CG   1 1 
        8 30576 1 1  74 ARG CZ   C 42.128 -16.045   -8.748 1.00 . A A . 407 ARG CZ   1 1 
        8 30577 1 1  74 ARG H    H 44.995 -17.099  -13.678 1.00 . A A . 407 ARG H    1 1 
        8 30578 1 1  74 ARG HA   H 44.855 -18.104  -10.978 1.00 . A A . 407 ARG HA   1 1 
        8 30579 1 1  74 ARG HB2  H 42.622 -17.846  -13.039 1.00 . A A . 407 ARG HB2  1 1 
        8 30580 1 1  74 ARG HB3  H 42.406 -18.069  -11.307 1.00 . A A . 407 ARG HB3  1 1 
        8 30581 1 1  74 ARG HD2  H 44.836 -15.788  -10.710 1.00 . A A . 407 ARG HD2  1 1 
        8 30582 1 1  74 ARG HD3  H 43.638 -14.512  -10.537 1.00 . A A . 407 ARG HD3  1 1 
        8 30583 1 1  74 ARG HE   H 43.879 -16.946   -8.959 1.00 . A A . 407 ARG HE   1 1 
        8 30584 1 1  74 ARG HG2  H 43.519 -15.637  -12.731 1.00 . A A . 407 ARG HG2  1 1 
        8 30585 1 1  74 ARG HG3  H 42.019 -15.764  -11.853 1.00 . A A . 407 ARG HG3  1 1 
        8 30586 1 1  74 ARG HH11 H 41.458 -14.641   -9.993 1.00 . A A . 407 ARG HH11 1 1 
        8 30587 1 1  74 ARG HH12 H 40.381 -15.049   -8.691 1.00 . A A . 407 ARG HH12 1 1 
        8 30588 1 1  74 ARG HH21 H 42.446 -17.456   -7.355 1.00 . A A . 407 ARG HH21 1 1 
        8 30589 1 1  74 ARG HH22 H 40.942 -16.600   -7.228 1.00 . A A . 407 ARG HH22 1 1 
        8 30590 1 1  74 ARG N    N 45.360 -17.748  -12.987 1.00 . A A . 407 ARG N    1 1 
        8 30591 1 1  74 ARG NE   N 43.275 -16.255   -9.373 1.00 . A A . 407 ARG NE   1 1 
        8 30592 1 1  74 ARG NH1  N 41.267 -15.156   -9.153 1.00 . A A . 407 ARG NH1  1 1 
        8 30593 1 1  74 ARG NH2  N 41.822 -16.742   -7.691 1.00 . A A . 407 ARG NH2  1 1 
        8 30594 1 1  74 ARG O    O 44.028 -20.448  -11.006 1.00 . A A . 407 ARG O    1 1 
        8 30595 1 1  75 ILE C    C 45.688 -22.575  -13.493 1.00 . A A . 408 ILE C    1 1 
        8 30596 1 1  75 ILE CA   C 44.320 -21.861  -13.452 1.00 . A A . 408 ILE CA   1 1 
        8 30597 1 1  75 ILE CB   C 43.432 -22.123  -14.722 1.00 . A A . 408 ILE CB   1 1 
        8 30598 1 1  75 ILE CD1  C 43.401 -22.134  -17.320 1.00 . A A . 408 ILE CD1  1 1 
        8 30599 1 1  75 ILE CG1  C 44.067 -21.631  -16.029 1.00 . A A . 408 ILE CG1  1 1 
        8 30600 1 1  75 ILE CG2  C 42.041 -21.476  -14.519 1.00 . A A . 408 ILE CG2  1 1 
        8 30601 1 1  75 ILE H    H 44.619 -19.819  -14.018 1.00 . A A . 408 ILE H    1 1 
        8 30602 1 1  75 ILE HA   H 43.778 -22.307  -12.628 1.00 . A A . 408 ILE HA   1 1 
        8 30603 1 1  75 ILE HB   H 43.301 -23.202  -14.813 1.00 . A A . 408 ILE HB   1 1 
        8 30604 1 1  75 ILE HD11 H 43.890 -21.694  -18.165 1.00 . A A . 408 ILE HD11 1 1 
        8 30605 1 1  75 ILE HD12 H 43.490 -23.206  -17.352 1.00 . A A . 408 ILE HD12 1 1 
        8 30606 1 1  75 ILE HD13 H 42.366 -21.838  -17.304 1.00 . A A . 408 ILE HD13 1 1 
        8 30607 1 1  75 ILE HG12 H 44.053 -20.540  -16.014 1.00 . A A . 408 ILE HG12 1 1 
        8 30608 1 1  75 ILE HG13 H 45.135 -21.911  -16.055 1.00 . A A . 408 ILE HG13 1 1 
        8 30609 1 1  75 ILE HG21 H 41.596 -21.837  -13.599 1.00 . A A . 408 ILE HG21 1 1 
        8 30610 1 1  75 ILE HG22 H 42.135 -20.400  -14.488 1.00 . A A . 408 ILE HG22 1 1 
        8 30611 1 1  75 ILE HG23 H 41.387 -21.731  -15.350 1.00 . A A . 408 ILE HG23 1 1 
        8 30612 1 1  75 ILE N    N 44.439 -20.416  -13.220 1.00 . A A . 408 ILE N    1 1 
        8 30613 1 1  75 ILE O    O 45.792 -23.679  -14.021 1.00 . A A . 408 ILE O    1 1 
        8 30614 1 1  76 GLN C    C 48.758 -22.725  -14.203 1.00 . A A . 409 GLN C    1 1 
        8 30615 1 1  76 GLN CA   C 48.096 -22.481  -12.822 1.00 . A A . 409 GLN CA   1 1 
        8 30616 1 1  76 GLN CB   C 48.151 -23.704  -11.858 1.00 . A A . 409 GLN CB   1 1 
        8 30617 1 1  76 GLN CD   C 49.308 -23.011   -9.687 1.00 . A A . 409 GLN CD   1 1 
        8 30618 1 1  76 GLN CG   C 47.978 -23.319  -10.379 1.00 . A A . 409 GLN CG   1 1 
        8 30619 1 1  76 GLN H    H 46.561 -21.051  -12.503 1.00 . A A . 409 GLN H    1 1 
        8 30620 1 1  76 GLN HA   H 48.708 -21.704  -12.368 1.00 . A A . 409 GLN HA   1 1 
        8 30621 1 1  76 GLN HB2  H 47.370 -24.416  -12.132 1.00 . A A . 409 GLN HB2  1 1 
        8 30622 1 1  76 GLN HB3  H 49.111 -24.221  -11.963 1.00 . A A . 409 GLN HB3  1 1 
        8 30623 1 1  76 GLN HE21 H 48.839 -24.103   -8.053 1.00 . A A . 409 GLN HE21 1 1 
        8 30624 1 1  76 GLN HE22 H 50.425 -23.344   -8.052 1.00 . A A . 409 GLN HE22 1 1 
        8 30625 1 1  76 GLN HG2  H 47.304 -22.470  -10.264 1.00 . A A . 409 GLN HG2  1 1 
        8 30626 1 1  76 GLN HG3  H 47.517 -24.168   -9.866 1.00 . A A . 409 GLN HG3  1 1 
        8 30627 1 1  76 GLN N    N 46.726 -21.963  -12.913 1.00 . A A . 409 GLN N    1 1 
        8 30628 1 1  76 GLN NE2  N 49.534 -23.522   -8.492 1.00 . A A . 409 GLN NE2  1 1 
        8 30629 1 1  76 GLN O    O 49.468 -23.714  -14.419 1.00 . A A . 409 GLN O    1 1 
        8 30630 1 1  76 GLN OE1  O 50.177 -22.324  -10.208 1.00 . A A . 409 GLN OE1  1 1 
        8 30631 1 1  77 ARG C    C 49.963 -20.684  -16.935 1.00 . A A . 410 ARG C    1 1 
        8 30632 1 1  77 ARG CA   C 49.054 -21.862  -16.558 1.00 . A A . 410 ARG CA   1 1 
        8 30633 1 1  77 ARG CB   C 47.861 -22.073  -17.522 1.00 . A A . 410 ARG CB   1 1 
        8 30634 1 1  77 ARG CD   C 48.160 -24.559  -17.717 1.00 . A A . 410 ARG CD   1 1 
        8 30635 1 1  77 ARG CG   C 47.162 -23.442  -17.400 1.00 . A A . 410 ARG CG   1 1 
        8 30636 1 1  77 ARG CZ   C 46.957 -26.232  -19.131 1.00 . A A . 410 ARG CZ   1 1 
        8 30637 1 1  77 ARG H    H 47.890 -21.049  -14.937 1.00 . A A . 410 ARG H    1 1 
        8 30638 1 1  77 ARG HA   H 49.733 -22.707  -16.637 1.00 . A A . 410 ARG HA   1 1 
        8 30639 1 1  77 ARG HB2  H 47.130 -21.288  -17.372 1.00 . A A . 410 ARG HB2  1 1 
        8 30640 1 1  77 ARG HB3  H 48.225 -21.986  -18.543 1.00 . A A . 410 ARG HB3  1 1 
        8 30641 1 1  77 ARG HD2  H 48.745 -24.245  -18.585 1.00 . A A . 410 ARG HD2  1 1 
        8 30642 1 1  77 ARG HD3  H 48.835 -24.668  -16.865 1.00 . A A . 410 ARG HD3  1 1 
        8 30643 1 1  77 ARG HE   H 47.556 -26.564  -17.272 1.00 . A A . 410 ARG HE   1 1 
        8 30644 1 1  77 ARG HG2  H 46.767 -23.583  -16.397 1.00 . A A . 410 ARG HG2  1 1 
        8 30645 1 1  77 ARG HG3  H 46.333 -23.471  -18.101 1.00 . A A . 410 ARG HG3  1 1 
        8 30646 1 1  77 ARG HH11 H 47.053 -24.443  -20.031 1.00 . A A . 410 ARG HH11 1 1 
        8 30647 1 1  77 ARG HH12 H 46.530 -25.792  -21.022 1.00 . A A . 410 ARG HH12 1 1 
        8 30648 1 1  77 ARG HH21 H 46.642 -28.134  -18.589 1.00 . A A . 410 ARG HH21 1 1 
        8 30649 1 1  77 ARG HH22 H 45.945 -27.643  -20.108 1.00 . A A . 410 ARG HH22 1 1 
        8 30650 1 1  77 ARG N    N 48.535 -21.798  -15.160 1.00 . A A . 410 ARG N    1 1 
        8 30651 1 1  77 ARG NE   N 47.520 -25.857  -17.996 1.00 . A A . 410 ARG NE   1 1 
        8 30652 1 1  77 ARG NH1  N 46.828 -25.415  -20.134 1.00 . A A . 410 ARG NH1  1 1 
        8 30653 1 1  77 ARG NH2  N 46.495 -27.432  -19.287 1.00 . A A . 410 ARG NH2  1 1 
        8 30654 1 1  77 ARG O    O 50.069 -20.329  -18.107 1.00 . A A . 410 ARG O    1 1 
        8 30655 1 1  78 ALA C    C 52.790 -19.455  -17.178 1.00 . A A . 411 ALA C    1 1 
        8 30656 1 1  78 ALA CA   C 51.684 -19.080  -16.166 1.00 . A A . 411 ALA CA   1 1 
        8 30657 1 1  78 ALA CB   C 52.304 -18.738  -14.806 1.00 . A A . 411 ALA CB   1 1 
        8 30658 1 1  78 ALA H    H 50.564 -20.493  -15.028 1.00 . A A . 411 ALA H    1 1 
        8 30659 1 1  78 ALA HA   H 51.188 -18.185  -16.538 1.00 . A A . 411 ALA HA   1 1 
        8 30660 1 1  78 ALA HB1  H 51.533 -18.417  -14.102 1.00 . A A . 411 ALA HB1  1 1 
        8 30661 1 1  78 ALA HB2  H 52.817 -19.609  -14.401 1.00 . A A . 411 ALA HB2  1 1 
        8 30662 1 1  78 ALA HB3  H 53.027 -17.928  -14.919 1.00 . A A . 411 ALA HB3  1 1 
        8 30663 1 1  78 ALA N    N 50.678 -20.117  -15.963 1.00 . A A . 411 ALA N    1 1 
        8 30664 1 1  78 ALA O    O 53.433 -18.580  -17.774 1.00 . A A . 411 ALA O    1 1 
        8 30665 1 1  79 ASP C    C 53.261 -21.023  -19.903 1.00 . A A . 412 ASP C    1 1 
        8 30666 1 1  79 ASP CA   C 53.870 -21.260  -18.508 1.00 . A A . 412 ASP CA   1 1 
        8 30667 1 1  79 ASP CB   C 54.189 -22.739  -18.270 1.00 . A A . 412 ASP CB   1 1 
        8 30668 1 1  79 ASP CG   C 53.032 -23.633  -17.779 1.00 . A A . 412 ASP CG   1 1 
        8 30669 1 1  79 ASP H    H 52.447 -21.423  -16.936 1.00 . A A . 412 ASP H    1 1 
        8 30670 1 1  79 ASP HA   H 54.809 -20.723  -18.483 1.00 . A A . 412 ASP HA   1 1 
        8 30671 1 1  79 ASP HB2  H 54.598 -23.153  -19.191 1.00 . A A . 412 ASP HB2  1 1 
        8 30672 1 1  79 ASP HB3  H 54.983 -22.779  -17.529 1.00 . A A . 412 ASP HB3  1 1 
        8 30673 1 1  79 ASP N    N 53.018 -20.757  -17.410 1.00 . A A . 412 ASP N    1 1 
        8 30674 1 1  79 ASP O    O 53.931 -20.471  -20.773 1.00 . A A . 412 ASP O    1 1 
        8 30675 1 1  79 ASP OD1  O 51.839 -23.326  -18.013 1.00 . A A . 412 ASP OD1  1 1 
        8 30676 1 1  79 ASP OD2  O 53.339 -24.701  -17.206 1.00 . A A . 412 ASP OD2  1 1 
        8 30677 1 1  80 LEU C    C 51.072 -19.636  -21.688 1.00 . A A . 413 LEU C    1 1 
        8 30678 1 1  80 LEU CA   C 51.283 -21.137  -21.394 1.00 . A A . 413 LEU CA   1 1 
        8 30679 1 1  80 LEU CB   C 49.950 -21.918  -21.435 1.00 . A A . 413 LEU CB   1 1 
        8 30680 1 1  80 LEU CD1  C 48.537 -23.588  -22.677 1.00 . A A . 413 LEU CD1  1 1 
        8 30681 1 1  80 LEU CD2  C 49.933 -22.071  -24.003 1.00 . A A . 413 LEU CD2  1 1 
        8 30682 1 1  80 LEU CG   C 49.856 -22.827  -22.678 1.00 . A A . 413 LEU CG   1 1 
        8 30683 1 1  80 LEU H    H 51.490 -21.842  -19.362 1.00 . A A . 413 LEU H    1 1 
        8 30684 1 1  80 LEU HA   H 51.935 -21.532  -22.172 1.00 . A A . 413 LEU HA   1 1 
        8 30685 1 1  80 LEU HB2  H 49.854 -22.545  -20.545 1.00 . A A . 413 LEU HB2  1 1 
        8 30686 1 1  80 LEU HB3  H 49.113 -21.218  -21.441 1.00 . A A . 413 LEU HB3  1 1 
        8 30687 1 1  80 LEU HD11 H 48.490 -24.210  -21.793 1.00 . A A . 413 LEU HD11 1 1 
        8 30688 1 1  80 LEU HD12 H 47.701 -22.891  -22.685 1.00 . A A . 413 LEU HD12 1 1 
        8 30689 1 1  80 LEU HD13 H 48.476 -24.223  -23.559 1.00 . A A . 413 LEU HD13 1 1 
        8 30690 1 1  80 LEU HD21 H 49.830 -22.787  -24.806 1.00 . A A . 413 LEU HD21 1 1 
        8 30691 1 1  80 LEU HD22 H 49.142 -21.327  -24.066 1.00 . A A . 413 LEU HD22 1 1 
        8 30692 1 1  80 LEU HD23 H 50.897 -21.584  -24.117 1.00 . A A . 413 LEU HD23 1 1 
        8 30693 1 1  80 LEU HG   H 50.674 -23.547  -22.638 1.00 . A A . 413 LEU HG   1 1 
        8 30694 1 1  80 LEU N    N 51.988 -21.380  -20.120 1.00 . A A . 413 LEU N    1 1 
        8 30695 1 1  80 LEU O    O 51.064 -19.224  -22.850 1.00 . A A . 413 LEU O    1 1 
        8 30696 1 1  81 VAL C    C 52.193 -16.847  -21.423 1.00 . A A . 414 VAL C    1 1 
        8 30697 1 1  81 VAL CA   C 50.943 -17.347  -20.715 1.00 . A A . 414 VAL CA   1 1 
        8 30698 1 1  81 VAL CB   C 50.866 -16.721  -19.287 1.00 . A A . 414 VAL CB   1 1 
        8 30699 1 1  81 VAL CG1  C 51.074 -15.204  -19.209 1.00 . A A . 414 VAL CG1  1 1 
        8 30700 1 1  81 VAL CG2  C 49.475 -16.985  -18.702 1.00 . A A . 414 VAL CG2  1 1 
        8 30701 1 1  81 VAL H    H 50.889 -19.275  -19.732 1.00 . A A . 414 VAL H    1 1 
        8 30702 1 1  81 VAL HA   H 50.078 -16.997  -21.279 1.00 . A A . 414 VAL HA   1 1 
        8 30703 1 1  81 VAL HB   H 51.625 -17.199  -18.641 1.00 . A A . 414 VAL HB   1 1 
        8 30704 1 1  81 VAL HG11 H 52.015 -14.923  -19.653 1.00 . A A . 414 VAL HG11 1 1 
        8 30705 1 1  81 VAL HG12 H 50.263 -14.696  -19.705 1.00 . A A . 414 VAL HG12 1 1 
        8 30706 1 1  81 VAL HG13 H 51.083 -14.904  -18.170 1.00 . A A . 414 VAL HG13 1 1 
        8 30707 1 1  81 VAL HG21 H 49.412 -16.607  -17.690 1.00 . A A . 414 VAL HG21 1 1 
        8 30708 1 1  81 VAL HG22 H 48.728 -16.509  -19.315 1.00 . A A . 414 VAL HG22 1 1 
        8 30709 1 1  81 VAL HG23 H 49.302 -18.048  -18.683 1.00 . A A . 414 VAL HG23 1 1 
        8 30710 1 1  81 VAL N    N 50.940 -18.827  -20.638 1.00 . A A . 414 VAL N    1 1 
        8 30711 1 1  81 VAL O    O 52.083 -16.072  -22.369 1.00 . A A . 414 VAL O    1 1 
        8 30712 1 1  82 GLU C    C 54.707 -17.276  -23.126 1.00 . A A . 415 GLU C    1 1 
        8 30713 1 1  82 GLU CA   C 54.658 -16.909  -21.627 1.00 . A A . 415 GLU CA   1 1 
        8 30714 1 1  82 GLU CB   C 55.824 -17.482  -20.804 1.00 . A A . 415 GLU CB   1 1 
        8 30715 1 1  82 GLU CD   C 57.793 -18.278  -22.251 1.00 . A A . 415 GLU CD   1 1 
        8 30716 1 1  82 GLU CG   C 57.213 -17.148  -21.369 1.00 . A A . 415 GLU CG   1 1 
        8 30717 1 1  82 GLU H    H 53.421 -17.980  -20.264 1.00 . A A . 415 GLU H    1 1 
        8 30718 1 1  82 GLU HA   H 54.740 -15.814  -21.580 1.00 . A A . 415 GLU HA   1 1 
        8 30719 1 1  82 GLU HB2  H 55.760 -17.036  -19.813 1.00 . A A . 415 GLU HB2  1 1 
        8 30720 1 1  82 GLU HB3  H 55.713 -18.557  -20.694 1.00 . A A . 415 GLU HB3  1 1 
        8 30721 1 1  82 GLU HG2  H 57.177 -16.204  -21.919 1.00 . A A . 415 GLU HG2  1 1 
        8 30722 1 1  82 GLU HG3  H 57.894 -16.997  -20.522 1.00 . A A . 415 GLU HG3  1 1 
        8 30723 1 1  82 GLU N    N 53.382 -17.305  -21.011 1.00 . A A . 415 GLU N    1 1 
        8 30724 1 1  82 GLU O    O 55.062 -16.406  -23.926 1.00 . A A . 415 GLU O    1 1 
        8 30725 1 1  82 GLU OE1  O 58.214 -19.319  -21.689 1.00 . A A . 415 GLU OE1  1 1 
        8 30726 1 1  82 GLU OE2  O 57.877 -18.113  -23.493 1.00 . A A . 415 GLU OE2  1 1 
        8 30727 1 1  83 SER C    C 53.499 -17.877  -25.815 1.00 . A A . 416 SER C    1 1 
        8 30728 1 1  83 SER CA   C 54.231 -18.902  -24.937 1.00 . A A . 416 SER CA   1 1 
        8 30729 1 1  83 SER CB   C 53.538 -20.271  -25.128 1.00 . A A . 416 SER CB   1 1 
        8 30730 1 1  83 SER H    H 53.951 -19.147  -22.837 1.00 . A A . 416 SER H    1 1 
        8 30731 1 1  83 SER HA   H 55.262 -18.984  -25.292 1.00 . A A . 416 SER HA   1 1 
        8 30732 1 1  83 SER HB2  H 52.468 -20.120  -25.307 1.00 . A A . 416 SER HB2  1 1 
        8 30733 1 1  83 SER HB3  H 53.947 -20.773  -26.005 1.00 . A A . 416 SER HB3  1 1 
        8 30734 1 1  83 SER HG   H 53.349 -22.010  -24.254 1.00 . A A . 416 SER HG   1 1 
        8 30735 1 1  83 SER N    N 54.261 -18.478  -23.527 1.00 . A A . 416 SER N    1 1 
        8 30736 1 1  83 SER O    O 54.061 -17.326  -26.769 1.00 . A A . 416 SER O    1 1 
        8 30737 1 1  83 SER OG   O 53.661 -21.138  -24.012 1.00 . A A . 416 SER OG   1 1 
        8 30738 1 1  84 LEU C    C 51.732 -15.213  -26.113 1.00 . A A . 417 LEU C    1 1 
        8 30739 1 1  84 LEU CA   C 51.363 -16.700  -26.239 1.00 . A A . 417 LEU CA   1 1 
        8 30740 1 1  84 LEU CB   C 49.899 -16.967  -25.818 1.00 . A A . 417 LEU CB   1 1 
        8 30741 1 1  84 LEU CD1  C 47.980 -18.560  -25.623 1.00 . A A . 417 LEU CD1  1 1 
        8 30742 1 1  84 LEU CD2  C 49.675 -18.966  -27.413 1.00 . A A . 417 LEU CD2  1 1 
        8 30743 1 1  84 LEU CG   C 49.458 -18.438  -25.991 1.00 . A A . 417 LEU CG   1 1 
        8 30744 1 1  84 LEU H    H 51.876 -18.024  -24.627 1.00 . A A . 417 LEU H    1 1 
        8 30745 1 1  84 LEU HA   H 51.467 -16.962  -27.288 1.00 . A A . 417 LEU HA   1 1 
        8 30746 1 1  84 LEU HB2  H 49.770 -16.683  -24.769 1.00 . A A . 417 LEU HB2  1 1 
        8 30747 1 1  84 LEU HB3  H 49.252 -16.332  -26.428 1.00 . A A . 417 LEU HB3  1 1 
        8 30748 1 1  84 LEU HD11 H 47.836 -18.238  -24.595 1.00 . A A . 417 LEU HD11 1 1 
        8 30749 1 1  84 LEU HD12 H 47.375 -17.940  -26.282 1.00 . A A . 417 LEU HD12 1 1 
        8 30750 1 1  84 LEU HD13 H 47.668 -19.599  -25.707 1.00 . A A . 417 LEU HD13 1 1 
        8 30751 1 1  84 LEU HD21 H 49.158 -19.915  -27.550 1.00 . A A . 417 LEU HD21 1 1 
        8 30752 1 1  84 LEU HD22 H 49.318 -18.245  -28.146 1.00 . A A . 417 LEU HD22 1 1 
        8 30753 1 1  84 LEU HD23 H 50.733 -19.137  -27.587 1.00 . A A . 417 LEU HD23 1 1 
        8 30754 1 1  84 LEU HG   H 50.026 -19.080  -25.312 1.00 . A A . 417 LEU HG   1 1 
        8 30755 1 1  84 LEU N    N 52.247 -17.570  -25.455 1.00 . A A . 417 LEU N    1 1 
        8 30756 1 1  84 LEU O    O 51.606 -14.458  -27.081 1.00 . A A . 417 LEU O    1 1 
        8 30757 1 1  85 CYS C    C 54.020 -13.150  -25.609 1.00 . A A . 418 CYS C    1 1 
        8 30758 1 1  85 CYS CA   C 52.780 -13.432  -24.739 1.00 . A A . 418 CYS CA   1 1 
        8 30759 1 1  85 CYS CB   C 53.055 -13.261  -23.240 1.00 . A A . 418 CYS CB   1 1 
        8 30760 1 1  85 CYS H    H 52.320 -15.450  -24.194 1.00 . A A . 418 CYS H    1 1 
        8 30761 1 1  85 CYS HA   H 52.011 -12.713  -25.018 1.00 . A A . 418 CYS HA   1 1 
        8 30762 1 1  85 CYS HB2  H 52.163 -13.537  -22.674 1.00 . A A . 418 CYS HB2  1 1 
        8 30763 1 1  85 CYS HB3  H 53.884 -13.899  -22.927 1.00 . A A . 418 CYS HB3  1 1 
        8 30764 1 1  85 CYS HG   H 53.526 -11.702  -21.564 1.00 . A A . 418 CYS HG   1 1 
        8 30765 1 1  85 CYS N    N 52.250 -14.789  -24.956 1.00 . A A . 418 CYS N    1 1 
        8 30766 1 1  85 CYS O    O 54.090 -12.094  -26.237 1.00 . A A . 418 CYS O    1 1 
        8 30767 1 1  85 CYS SG   S 53.437 -11.529  -22.892 1.00 . A A . 418 CYS SG   1 1 
        8 30768 1 1  86 SER C    C 55.710 -13.984  -28.152 1.00 . A A . 419 SER C    1 1 
        8 30769 1 1  86 SER CA   C 56.093 -14.064  -26.667 1.00 . A A . 419 SER CA   1 1 
        8 30770 1 1  86 SER CB   C 57.007 -15.280  -26.462 1.00 . A A . 419 SER CB   1 1 
        8 30771 1 1  86 SER H    H 54.844 -14.953  -25.179 1.00 . A A . 419 SER H    1 1 
        8 30772 1 1  86 SER HA   H 56.671 -13.168  -26.446 1.00 . A A . 419 SER HA   1 1 
        8 30773 1 1  86 SER HB2  H 56.414 -16.195  -26.483 1.00 . A A . 419 SER HB2  1 1 
        8 30774 1 1  86 SER HB3  H 57.741 -15.330  -27.270 1.00 . A A . 419 SER HB3  1 1 
        8 30775 1 1  86 SER HG   H 57.966 -16.064  -24.954 1.00 . A A . 419 SER HG   1 1 
        8 30776 1 1  86 SER N    N 54.938 -14.117  -25.743 1.00 . A A . 419 SER N    1 1 
        8 30777 1 1  86 SER O    O 56.545 -13.634  -28.989 1.00 . A A . 419 SER O    1 1 
        8 30778 1 1  86 SER OG   O 57.695 -15.170  -25.227 1.00 . A A . 419 SER OG   1 1 
        8 30779 1 1  87 GLU C    C 53.100 -12.824  -30.048 1.00 . A A . 420 GLU C    1 1 
        8 30780 1 1  87 GLU CA   C 53.899 -14.127  -29.840 1.00 . A A . 420 GLU CA   1 1 
        8 30781 1 1  87 GLU CB   C 52.986 -15.325  -30.114 1.00 . A A . 420 GLU CB   1 1 
        8 30782 1 1  87 GLU CD   C 53.030 -17.900  -29.910 1.00 . A A . 420 GLU CD   1 1 
        8 30783 1 1  87 GLU CG   C 53.729 -16.627  -30.423 1.00 . A A . 420 GLU CG   1 1 
        8 30784 1 1  87 GLU H    H 53.843 -14.628  -27.766 1.00 . A A . 420 GLU H    1 1 
        8 30785 1 1  87 GLU HA   H 54.702 -14.124  -30.573 1.00 . A A . 420 GLU HA   1 1 
        8 30786 1 1  87 GLU HB2  H 52.305 -15.466  -29.278 1.00 . A A . 420 GLU HB2  1 1 
        8 30787 1 1  87 GLU HB3  H 52.401 -15.080  -30.990 1.00 . A A . 420 GLU HB3  1 1 
        8 30788 1 1  87 GLU HG2  H 53.760 -16.707  -31.507 1.00 . A A . 420 GLU HG2  1 1 
        8 30789 1 1  87 GLU HG3  H 54.753 -16.574  -30.046 1.00 . A A . 420 GLU HG3  1 1 
        8 30790 1 1  87 GLU N    N 54.451 -14.271  -28.490 1.00 . A A . 420 GLU N    1 1 
        8 30791 1 1  87 GLU O    O 52.950 -12.375  -31.184 1.00 . A A . 420 GLU O    1 1 
        8 30792 1 1  87 GLU OE1  O 51.784 -17.986  -30.006 1.00 . A A . 420 GLU OE1  1 1 
        8 30793 1 1  87 GLU OE2  O 53.734 -18.850  -29.506 1.00 . A A . 420 GLU OE2  1 1 
        8 30794 1 1  88 SER C    C 52.699  -9.735  -28.682 1.00 . A A . 421 SER C    1 1 
        8 30795 1 1  88 SER CA   C 51.806 -10.954  -28.995 1.00 . A A . 421 SER CA   1 1 
        8 30796 1 1  88 SER CB   C 50.610 -11.077  -28.041 1.00 . A A . 421 SER CB   1 1 
        8 30797 1 1  88 SER H    H 52.743 -12.642  -28.077 1.00 . A A . 421 SER H    1 1 
        8 30798 1 1  88 SER HA   H 51.405 -10.801  -29.997 1.00 . A A . 421 SER HA   1 1 
        8 30799 1 1  88 SER HB2  H 50.150 -12.061  -28.166 1.00 . A A . 421 SER HB2  1 1 
        8 30800 1 1  88 SER HB3  H 50.935 -10.972  -27.005 1.00 . A A . 421 SER HB3  1 1 
        8 30801 1 1  88 SER HG   H 48.903 -10.147  -27.747 1.00 . A A . 421 SER HG   1 1 
        8 30802 1 1  88 SER N    N 52.581 -12.210  -28.979 1.00 . A A . 421 SER N    1 1 
        8 30803 1 1  88 SER O    O 52.347  -8.844  -27.904 1.00 . A A . 421 SER O    1 1 
        8 30804 1 1  88 SER OG   O 49.646 -10.089  -28.369 1.00 . A A . 421 SER OG   1 1 
        8 30805 1 1  89 THR C    C 55.888  -8.532  -30.200 1.00 . A A . 422 THR C    1 1 
        8 30806 1 1  89 THR CA   C 54.932  -8.682  -29.004 1.00 . A A . 422 THR CA   1 1 
        8 30807 1 1  89 THR CB   C 55.683  -8.976  -27.689 1.00 . A A . 422 THR CB   1 1 
        8 30808 1 1  89 THR CG2  C 56.498 -10.269  -27.718 1.00 . A A . 422 THR CG2  1 1 
        8 30809 1 1  89 THR H    H 54.144 -10.451  -29.899 1.00 . A A . 422 THR H    1 1 
        8 30810 1 1  89 THR HA   H 54.429  -7.723  -28.877 1.00 . A A . 422 THR HA   1 1 
        8 30811 1 1  89 THR HB   H 54.946  -9.061  -26.887 1.00 . A A . 422 THR HB   1 1 
        8 30812 1 1  89 THR HG1  H 56.977  -8.123  -26.519 1.00 . A A . 422 THR HG1  1 1 
        8 30813 1 1  89 THR HG21 H 55.862 -11.098  -28.022 1.00 . A A . 422 THR HG21 1 1 
        8 30814 1 1  89 THR HG22 H 57.324 -10.176  -28.416 1.00 . A A . 422 THR HG22 1 1 
        8 30815 1 1  89 THR HG23 H 56.887 -10.484  -26.721 1.00 . A A . 422 THR HG23 1 1 
        8 30816 1 1  89 THR N    N 53.910  -9.717  -29.247 1.00 . A A . 422 THR N    1 1 
        8 30817 1 1  89 THR O    O 55.996  -9.425  -31.048 1.00 . A A . 422 THR O    1 1 
        8 30818 1 1  89 THR OG1  O 56.556  -7.913  -27.369 1.00 . A A . 422 THR OG1  1 1 
        8 30819 1 1  90 ALA C    C 58.902  -7.750  -31.022 1.00 . A A . 423 ALA C    1 1 
        8 30820 1 1  90 ALA CA   C 57.548  -7.063  -31.319 1.00 . A A . 423 ALA CA   1 1 
        8 30821 1 1  90 ALA CB   C 57.673  -5.536  -31.436 1.00 . A A . 423 ALA CB   1 1 
        8 30822 1 1  90 ALA H    H 56.448  -6.722  -29.536 1.00 . A A . 423 ALA H    1 1 
        8 30823 1 1  90 ALA HA   H 57.191  -7.431  -32.285 1.00 . A A . 423 ALA HA   1 1 
        8 30824 1 1  90 ALA HB1  H 56.710  -5.102  -31.713 1.00 . A A . 423 ALA HB1  1 1 
        8 30825 1 1  90 ALA HB2  H 57.998  -5.108  -30.487 1.00 . A A . 423 ALA HB2  1 1 
        8 30826 1 1  90 ALA HB3  H 58.402  -5.284  -32.208 1.00 . A A . 423 ALA HB3  1 1 
        8 30827 1 1  90 ALA N    N 56.557  -7.380  -30.295 1.00 . A A . 423 ALA N    1 1 
        8 30828 1 1  90 ALA O    O 59.731  -7.235  -30.264 1.00 . A A . 423 ALA O    1 1 
        8 30829 1 1  91 THR C    C 60.906 -10.060  -32.949 1.00 . A A . 424 THR C    1 1 
        8 30830 1 1  91 THR CA   C 60.352  -9.728  -31.558 1.00 . A A . 424 THR CA   1 1 
        8 30831 1 1  91 THR CB   C 60.133 -11.051  -30.780 1.00 . A A . 424 THR CB   1 1 
        8 30832 1 1  91 THR CG2  C 61.094 -11.165  -29.598 1.00 . A A . 424 THR CG2  1 1 
        8 30833 1 1  91 THR H    H 58.357  -9.295  -32.172 1.00 . A A . 424 THR H    1 1 
        8 30834 1 1  91 THR HA   H 61.127  -9.151  -31.049 1.00 . A A . 424 THR HA   1 1 
        8 30835 1 1  91 THR HB   H 60.315 -11.897  -31.441 1.00 . A A . 424 THR HB   1 1 
        8 30836 1 1  91 THR HG1  H 58.776 -12.058  -29.823 1.00 . A A . 424 THR HG1  1 1 
        8 30837 1 1  91 THR HG21 H 62.126 -11.177  -29.956 1.00 . A A . 424 THR HG21 1 1 
        8 30838 1 1  91 THR HG22 H 60.962 -10.322  -28.920 1.00 . A A . 424 THR HG22 1 1 
        8 30839 1 1  91 THR HG23 H 60.913 -12.093  -29.053 1.00 . A A . 424 THR HG23 1 1 
        8 30840 1 1  91 THR N    N 59.127  -8.907  -31.653 1.00 . A A . 424 THR N    1 1 
        8 30841 1 1  91 THR O    O 60.214  -9.917  -33.962 1.00 . A A . 424 THR O    1 1 
        8 30842 1 1  91 THR OG1  O 58.825 -11.200  -30.270 1.00 . A A . 424 THR OG1  1 1 
        8 30843 1 1  92 SER C    C 63.447 -12.410  -34.052 1.00 . A A . 425 SER C    1 1 
        8 30844 1 1  92 SER CA   C 62.867 -10.991  -34.201 1.00 . A A . 425 SER CA   1 1 
        8 30845 1 1  92 SER CB   C 63.988  -9.979  -34.489 1.00 . A A . 425 SER CB   1 1 
        8 30846 1 1  92 SER H    H 62.629 -10.694  -32.112 1.00 . A A . 425 SER H    1 1 
        8 30847 1 1  92 SER HA   H 62.184 -10.994  -35.050 1.00 . A A . 425 SER HA   1 1 
        8 30848 1 1  92 SER HB2  H 64.487  -9.703  -33.557 1.00 . A A . 425 SER HB2  1 1 
        8 30849 1 1  92 SER HB3  H 64.733 -10.421  -35.151 1.00 . A A . 425 SER HB3  1 1 
        8 30850 1 1  92 SER HG   H 64.190  -8.248  -35.391 1.00 . A A . 425 SER HG   1 1 
        8 30851 1 1  92 SER N    N 62.138 -10.577  -32.989 1.00 . A A . 425 SER N    1 1 
        8 30852 1 1  92 SER O    O 63.551 -12.907  -32.927 1.00 . A A . 425 SER O    1 1 
        8 30853 1 1  92 SER OG   O 63.450  -8.818  -35.111 1.00 . A A . 425 SER OG   1 1 
        8 30854 1 1  93 PRO C    C 65.883 -14.453  -34.702 1.00 . A A . 426 PRO C    1 1 
        8 30855 1 1  93 PRO CA   C 64.401 -14.431  -35.158 1.00 . A A . 426 PRO CA   1 1 
        8 30856 1 1  93 PRO CB   C 64.185 -14.954  -36.580 1.00 . A A . 426 PRO CB   1 1 
        8 30857 1 1  93 PRO CD   C 63.586 -12.654  -36.532 1.00 . A A . 426 PRO CD   1 1 
        8 30858 1 1  93 PRO CG   C 64.263 -13.690  -37.429 1.00 . A A . 426 PRO CG   1 1 
        8 30859 1 1  93 PRO HA   H 63.839 -15.062  -34.467 1.00 . A A . 426 PRO HA   1 1 
        8 30860 1 1  93 PRO HB2  H 64.912 -15.705  -36.883 1.00 . A A . 426 PRO HB2  1 1 
        8 30861 1 1  93 PRO HB3  H 63.180 -15.366  -36.630 1.00 . A A . 426 PRO HB3  1 1 
        8 30862 1 1  93 PRO HD2  H 63.995 -11.664  -36.739 1.00 . A A . 426 PRO HD2  1 1 
        8 30863 1 1  93 PRO HD3  H 62.511 -12.653  -36.715 1.00 . A A . 426 PRO HD3  1 1 
        8 30864 1 1  93 PRO HG2  H 65.308 -13.412  -37.587 1.00 . A A . 426 PRO HG2  1 1 
        8 30865 1 1  93 PRO HG3  H 63.746 -13.805  -38.382 1.00 . A A . 426 PRO HG3  1 1 
        8 30866 1 1  93 PRO N    N 63.828 -13.082  -35.156 1.00 . A A . 426 PRO N    1 1 
        8 30867 1 1  93 PRO O    O 66.800 -14.726  -35.484 1.00 . A A . 426 PRO O    1 1 
        8 30868 1 1  94 VAL C    C 67.843 -15.697  -32.577 1.00 . A A . 427 VAL C    1 1 
        8 30869 1 1  94 VAL CA   C 67.425 -14.234  -32.731 1.00 . A A . 427 VAL CA   1 1 
        8 30870 1 1  94 VAL CB   C 67.374 -13.502  -31.371 1.00 . A A . 427 VAL CB   1 1 
        8 30871 1 1  94 VAL CG1  C 68.784 -13.335  -30.802 1.00 . A A . 427 VAL CG1  1 1 
        8 30872 1 1  94 VAL CG2  C 66.772 -12.088  -31.489 1.00 . A A . 427 VAL CG2  1 1 
        8 30873 1 1  94 VAL H    H 65.312 -13.880  -32.857 1.00 . A A . 427 VAL H    1 1 
        8 30874 1 1  94 VAL HA   H 68.183 -13.746  -33.337 1.00 . A A . 427 VAL HA   1 1 
        8 30875 1 1  94 VAL HB   H 66.777 -14.079  -30.649 1.00 . A A . 427 VAL HB   1 1 
        8 30876 1 1  94 VAL HG11 H 69.203 -14.319  -30.594 1.00 . A A . 427 VAL HG11 1 1 
        8 30877 1 1  94 VAL HG12 H 69.416 -12.811  -31.516 1.00 . A A . 427 VAL HG12 1 1 
        8 30878 1 1  94 VAL HG13 H 68.744 -12.773  -29.868 1.00 . A A . 427 VAL HG13 1 1 
        8 30879 1 1  94 VAL HG21 H 66.870 -11.549  -30.550 1.00 . A A . 427 VAL HG21 1 1 
        8 30880 1 1  94 VAL HG22 H 67.273 -11.531  -32.272 1.00 . A A . 427 VAL HG22 1 1 
        8 30881 1 1  94 VAL HG23 H 65.714 -12.150  -31.713 1.00 . A A . 427 VAL HG23 1 1 
        8 30882 1 1  94 VAL N    N 66.122 -14.121  -33.425 1.00 . A A . 427 VAL N    1 1 
        8 30883 1 1  94 VAL O    O 66.988 -16.535  -32.246 1.00 . A A . 427 VAL O    1 1 
        8 30884 2 2   1 ALA C    C 45.252 -13.258  -87.778 1.00 . B B .  31 ALA C    1 1 
        8 30885 2 2   1 ALA CA   C 43.825 -12.749  -88.111 1.00 . B B .  31 ALA CA   1 1 
        8 30886 2 2   1 ALA CB   C 43.585 -11.248  -87.861 1.00 . B B .  31 ALA CB   1 1 
        8 30887 2 2   1 ALA H1   H 42.126 -14.017  -88.039 1.00 . B B .  31 ALA H1   1 1 
        8 30888 2 2   1 ALA HA   H 43.706 -12.905  -89.184 1.00 . B B .  31 ALA HA   1 1 
        8 30889 2 2   1 ALA HB1  H 42.547 -10.997  -88.096 1.00 . B B .  31 ALA HB1  1 1 
        8 30890 2 2   1 ALA HB2  H 43.783 -10.994  -86.819 1.00 . B B .  31 ALA HB2  1 1 
        8 30891 2 2   1 ALA HB3  H 44.228 -10.645  -88.503 1.00 . B B .  31 ALA HB3  1 1 
        8 30892 2 2   1 ALA N    N 42.770 -13.521  -87.440 1.00 . B B .  31 ALA N    1 1 
        8 30893 2 2   1 ALA O    O 45.420 -14.376  -87.281 1.00 . B B .  31 ALA O    1 1 
        8 30894 2 2   2 GLN C    C 48.624 -11.550  -88.325 1.00 . B B .  32 GLN C    1 1 
        8 30895 2 2   2 GLN CA   C 47.712 -12.707  -87.859 1.00 . B B .  32 GLN CA   1 1 
        8 30896 2 2   2 GLN CB   C 48.188 -14.006  -88.551 1.00 . B B .  32 GLN CB   1 1 
        8 30897 2 2   2 GLN CD   C 47.980 -16.502  -88.197 1.00 . B B .  32 GLN CD   1 1 
        8 30898 2 2   2 GLN CG   C 48.391 -15.174  -87.566 1.00 . B B .  32 GLN CG   1 1 
        8 30899 2 2   2 GLN H    H 46.016 -11.565  -88.489 1.00 . B B .  32 GLN H    1 1 
        8 30900 2 2   2 GLN HA   H 47.850 -12.796  -86.779 1.00 . B B .  32 GLN HA   1 1 
        8 30901 2 2   2 GLN HB2  H 47.469 -14.287  -89.323 1.00 . B B .  32 GLN HB2  1 1 
        8 30902 2 2   2 GLN HB3  H 49.146 -13.836  -89.050 1.00 . B B .  32 GLN HB3  1 1 
        8 30903 2 2   2 GLN HE21 H 46.038 -16.151  -87.826 1.00 . B B .  32 GLN HE21 1 1 
        8 30904 2 2   2 GLN HE22 H 46.413 -17.686  -88.643 1.00 . B B .  32 GLN HE22 1 1 
        8 30905 2 2   2 GLN HG2  H 49.439 -15.222  -87.265 1.00 . B B .  32 GLN HG2  1 1 
        8 30906 2 2   2 GLN HG3  H 47.796 -15.029  -86.663 1.00 . B B .  32 GLN HG3  1 1 
        8 30907 2 2   2 GLN N    N 46.276 -12.469  -88.130 1.00 . B B .  32 GLN N    1 1 
        8 30908 2 2   2 GLN NE2  N 46.701 -16.818  -88.211 1.00 . B B .  32 GLN NE2  1 1 
        8 30909 2 2   2 GLN O    O 49.709 -11.368  -87.767 1.00 . B B .  32 GLN O    1 1 
        8 30910 2 2   2 GLN OE1  O 48.789 -17.252  -88.728 1.00 . B B .  32 GLN OE1  1 1 
        8 30911 2 2   3 LYS C    C 48.226  -8.357  -89.880 1.00 . B B .  33 LYS C    1 1 
        8 30912 2 2   3 LYS CA   C 48.976  -9.692  -89.978 1.00 . B B .  33 LYS CA   1 1 
        8 30913 2 2   3 LYS CB   C 49.374 -10.044  -91.433 1.00 . B B .  33 LYS CB   1 1 
        8 30914 2 2   3 LYS CD   C 48.859 -12.449  -92.153 1.00 . B B .  33 LYS CD   1 1 
        8 30915 2 2   3 LYS CE   C 49.467 -13.718  -92.773 1.00 . B B .  33 LYS CE   1 1 
        8 30916 2 2   3 LYS CG   C 49.941 -11.457  -91.683 1.00 . B B .  33 LYS CG   1 1 
        8 30917 2 2   3 LYS H    H 47.310 -10.999  -89.756 1.00 . B B .  33 LYS H    1 1 
        8 30918 2 2   3 LYS HA   H 49.909  -9.551  -89.428 1.00 . B B .  33 LYS HA   1 1 
        8 30919 2 2   3 LYS HB2  H 48.521  -9.889  -92.097 1.00 . B B .  33 LYS HB2  1 1 
        8 30920 2 2   3 LYS HB3  H 50.141  -9.326  -91.735 1.00 . B B .  33 LYS HB3  1 1 
        8 30921 2 2   3 LYS HD2  H 48.183 -12.698  -91.337 1.00 . B B .  33 LYS HD2  1 1 
        8 30922 2 2   3 LYS HD3  H 48.270 -11.970  -92.936 1.00 . B B .  33 LYS HD3  1 1 
        8 30923 2 2   3 LYS HE2  H 48.941 -13.918  -93.713 1.00 . B B .  33 LYS HE2  1 1 
        8 30924 2 2   3 LYS HE3  H 50.517 -13.529  -93.025 1.00 . B B .  33 LYS HE3  1 1 
        8 30925 2 2   3 LYS HG2  H 50.681 -11.372  -92.481 1.00 . B B .  33 LYS HG2  1 1 
        8 30926 2 2   3 LYS HG3  H 50.449 -11.831  -90.792 1.00 . B B .  33 LYS HG3  1 1 
        8 30927 2 2   3 LYS HZ1  H 49.730 -15.731  -92.351 1.00 . B B .  33 LYS HZ1  1 1 
        8 30928 2 2   3 LYS HZ2  H 49.870 -14.789  -91.031 1.00 . B B .  33 LYS HZ2  1 1 
        8 30929 2 2   3 LYS HZ3  H 48.388 -15.114  -91.674 1.00 . B B .  33 LYS HZ3  1 1 
        8 30930 2 2   3 LYS N    N 48.200 -10.770  -89.335 1.00 . B B .  33 LYS N    1 1 
        8 30931 2 2   3 LYS NZ   N 49.355 -14.911  -91.891 1.00 . B B .  33 LYS NZ   1 1 
        8 30932 2 2   3 LYS O    O 47.624  -7.879  -90.845 1.00 . B B .  33 LYS O    1 1 
        8 30933 2 2   4 SER C    C 48.403  -5.449  -87.804 1.00 . B B .  34 SER C    1 1 
        8 30934 2 2   4 SER CA   C 47.476  -6.571  -88.306 1.00 . B B .  34 SER CA   1 1 
        8 30935 2 2   4 SER CB   C 46.421  -6.920  -87.239 1.00 . B B .  34 SER CB   1 1 
        8 30936 2 2   4 SER H    H 48.763  -8.237  -87.952 1.00 . B B .  34 SER H    1 1 
        8 30937 2 2   4 SER HA   H 46.946  -6.180  -89.176 1.00 . B B .  34 SER HA   1 1 
        8 30938 2 2   4 SER HB2  H 46.920  -7.226  -86.318 1.00 . B B .  34 SER HB2  1 1 
        8 30939 2 2   4 SER HB3  H 45.811  -6.040  -87.030 1.00 . B B .  34 SER HB3  1 1 
        8 30940 2 2   4 SER HG   H 44.880  -8.107  -86.994 1.00 . B B .  34 SER HG   1 1 
        8 30941 2 2   4 SER N    N 48.234  -7.780  -88.679 1.00 . B B .  34 SER N    1 1 
        8 30942 2 2   4 SER O    O 49.604  -5.654  -87.609 1.00 . B B .  34 SER O    1 1 
        8 30943 2 2   4 SER OG   O 45.565  -7.969  -87.675 1.00 . B B .  34 SER OG   1 1 
        8 30944 2 2   5 ILE C    C 47.989  -2.510  -85.796 1.00 . B B .  35 ILE C    1 1 
        8 30945 2 2   5 ILE CA   C 48.570  -3.049  -87.127 1.00 . B B .  35 ILE CA   1 1 
        8 30946 2 2   5 ILE CB   C 48.654  -1.990  -88.274 1.00 . B B .  35 ILE CB   1 1 
        8 30947 2 2   5 ILE CD1  C 48.905  -1.648  -90.849 1.00 . B B .  35 ILE CD1  1 1 
        8 30948 2 2   5 ILE CG1  C 48.829  -2.636  -89.677 1.00 . B B .  35 ILE CG1  1 1 
        8 30949 2 2   5 ILE CG2  C 49.836  -1.028  -88.021 1.00 . B B .  35 ILE CG2  1 1 
        8 30950 2 2   5 ILE H    H 46.871  -4.139  -87.839 1.00 . B B .  35 ILE H    1 1 
        8 30951 2 2   5 ILE HA   H 49.597  -3.338  -86.894 1.00 . B B .  35 ILE HA   1 1 
        8 30952 2 2   5 ILE HB   H 47.730  -1.407  -88.283 1.00 . B B .  35 ILE HB   1 1 
        8 30953 2 2   5 ILE HD11 H 48.860  -2.198  -91.790 1.00 . B B .  35 ILE HD11 1 1 
        8 30954 2 2   5 ILE HD12 H 48.065  -0.952  -90.810 1.00 . B B .  35 ILE HD12 1 1 
        8 30955 2 2   5 ILE HD13 H 49.843  -1.092  -90.831 1.00 . B B .  35 ILE HD13 1 1 
        8 30956 2 2   5 ILE HG12 H 49.731  -3.256  -89.687 1.00 . B B .  35 ILE HG12 1 1 
        8 30957 2 2   5 ILE HG13 H 47.969  -3.275  -89.888 1.00 . B B .  35 ILE HG13 1 1 
        8 30958 2 2   5 ILE HG21 H 49.746  -0.544  -87.052 1.00 . B B .  35 ILE HG21 1 1 
        8 30959 2 2   5 ILE HG22 H 50.782  -1.569  -88.062 1.00 . B B .  35 ILE HG22 1 1 
        8 30960 2 2   5 ILE HG23 H 49.853  -0.228  -88.762 1.00 . B B .  35 ILE HG23 1 1 
        8 30961 2 2   5 ILE N    N 47.840  -4.255  -87.574 1.00 . B B .  35 ILE N    1 1 
        8 30962 2 2   5 ILE O    O 48.502  -1.553  -85.220 1.00 . B B .  35 ILE O    1 1 
        8 30963 2 2   6 GLN C    C 47.437  -3.226  -82.779 1.00 . B B .  36 GLN C    1 1 
        8 30964 2 2   6 GLN CA   C 46.453  -2.803  -83.887 1.00 . B B .  36 GLN CA   1 1 
        8 30965 2 2   6 GLN CB   C 45.020  -3.347  -83.701 1.00 . B B .  36 GLN CB   1 1 
        8 30966 2 2   6 GLN CD   C 45.079  -5.276  -81.953 1.00 . B B .  36 GLN CD   1 1 
        8 30967 2 2   6 GLN CG   C 44.884  -4.862  -83.421 1.00 . B B .  36 GLN CG   1 1 
        8 30968 2 2   6 GLN H    H 46.554  -3.942  -85.703 1.00 . B B .  36 GLN H    1 1 
        8 30969 2 2   6 GLN HA   H 46.380  -1.715  -83.838 1.00 . B B .  36 GLN HA   1 1 
        8 30970 2 2   6 GLN HB2  H 44.523  -2.780  -82.913 1.00 . B B .  36 GLN HB2  1 1 
        8 30971 2 2   6 GLN HB3  H 44.471  -3.131  -84.622 1.00 . B B .  36 GLN HB3  1 1 
        8 30972 2 2   6 GLN HE21 H 45.485  -7.215  -82.402 1.00 . B B .  36 GLN HE21 1 1 
        8 30973 2 2   6 GLN HE22 H 45.491  -6.778  -80.700 1.00 . B B .  36 GLN HE22 1 1 
        8 30974 2 2   6 GLN HG2  H 43.878  -5.171  -83.713 1.00 . B B .  36 GLN HG2  1 1 
        8 30975 2 2   6 GLN HG3  H 45.587  -5.408  -84.048 1.00 . B B .  36 GLN HG3  1 1 
        8 30976 2 2   6 GLN N    N 46.956  -3.150  -85.228 1.00 . B B .  36 GLN N    1 1 
        8 30977 2 2   6 GLN NE2  N 45.387  -6.526  -81.672 1.00 . B B .  36 GLN NE2  1 1 
        8 30978 2 2   6 GLN O    O 47.650  -2.485  -81.823 1.00 . B B .  36 GLN O    1 1 
        8 30979 2 2   6 GLN OE1  O 44.963  -4.493  -81.020 1.00 . B B .  36 GLN OE1  1 1 
        8 30980 2 2   7 GLU C    C 50.337  -4.126  -81.701 1.00 . B B .  37 GLU C    1 1 
        8 30981 2 2   7 GLU CA   C 49.042  -4.937  -81.935 1.00 . B B .  37 GLU CA   1 1 
        8 30982 2 2   7 GLU CB   C 49.344  -6.403  -82.298 1.00 . B B .  37 GLU CB   1 1 
        8 30983 2 2   7 GLU CD   C 50.328  -7.976  -84.084 1.00 . B B .  37 GLU CD   1 1 
        8 30984 2 2   7 GLU CG   C 50.324  -6.555  -83.474 1.00 . B B .  37 GLU CG   1 1 
        8 30985 2 2   7 GLU H    H 47.950  -4.908  -83.772 1.00 . B B .  37 GLU H    1 1 
        8 30986 2 2   7 GLU HA   H 48.513  -4.947  -80.978 1.00 . B B .  37 GLU HA   1 1 
        8 30987 2 2   7 GLU HB2  H 49.765  -6.905  -81.425 1.00 . B B .  37 GLU HB2  1 1 
        8 30988 2 2   7 GLU HB3  H 48.402  -6.893  -82.544 1.00 . B B .  37 GLU HB3  1 1 
        8 30989 2 2   7 GLU HG2  H 50.063  -5.828  -84.249 1.00 . B B .  37 GLU HG2  1 1 
        8 30990 2 2   7 GLU HG3  H 51.333  -6.320  -83.120 1.00 . B B .  37 GLU HG3  1 1 
        8 30991 2 2   7 GLU N    N 48.122  -4.365  -82.939 1.00 . B B .  37 GLU N    1 1 
        8 30992 2 2   7 GLU O    O 51.095  -4.439  -80.781 1.00 . B B .  37 GLU O    1 1 
        8 30993 2 2   7 GLU OE1  O 49.946  -8.962  -83.405 1.00 . B B .  37 GLU OE1  1 1 
        8 30994 2 2   7 GLU OE2  O 50.734  -8.120  -85.262 1.00 . B B .  37 GLU OE2  1 1 
        8 30995 2 2   8 ILE C    C 51.303  -0.725  -82.038 1.00 . B B .  38 ILE C    1 1 
        8 30996 2 2   8 ILE CA   C 51.730  -2.160  -82.391 1.00 . B B .  38 ILE CA   1 1 
        8 30997 2 2   8 ILE CB   C 52.620  -2.196  -83.664 1.00 . B B .  38 ILE CB   1 1 
        8 30998 2 2   8 ILE CD1  C 52.300  -0.070  -85.108 1.00 . B B .  38 ILE CD1  1 1 
        8 30999 2 2   8 ILE CG1  C 51.982  -1.562  -84.924 1.00 . B B .  38 ILE CG1  1 1 
        8 31000 2 2   8 ILE CG2  C 53.032  -3.646  -83.986 1.00 . B B .  38 ILE CG2  1 1 
        8 31001 2 2   8 ILE H    H 49.927  -2.933  -83.262 1.00 . B B .  38 ILE H    1 1 
        8 31002 2 2   8 ILE HA   H 52.359  -2.495  -81.568 1.00 . B B .  38 ILE HA   1 1 
        8 31003 2 2   8 ILE HB   H 53.541  -1.655  -83.439 1.00 . B B .  38 ILE HB   1 1 
        8 31004 2 2   8 ILE HD11 H 51.768   0.312  -85.981 1.00 . B B .  38 ILE HD11 1 1 
        8 31005 2 2   8 ILE HD12 H 51.997   0.519  -84.244 1.00 . B B .  38 ILE HD12 1 1 
        8 31006 2 2   8 ILE HD13 H 53.372   0.066  -85.270 1.00 . B B .  38 ILE HD13 1 1 
        8 31007 2 2   8 ILE HG12 H 52.337  -2.073  -85.820 1.00 . B B .  38 ILE HG12 1 1 
        8 31008 2 2   8 ILE HG13 H 50.904  -1.689  -84.884 1.00 . B B .  38 ILE HG13 1 1 
        8 31009 2 2   8 ILE HG21 H 53.451  -4.122  -83.101 1.00 . B B .  38 ILE HG21 1 1 
        8 31010 2 2   8 ILE HG22 H 52.181  -4.225  -84.338 1.00 . B B .  38 ILE HG22 1 1 
        8 31011 2 2   8 ILE HG23 H 53.795  -3.645  -84.769 1.00 . B B .  38 ILE HG23 1 1 
        8 31012 2 2   8 ILE N    N 50.579  -3.081  -82.507 1.00 . B B .  38 ILE N    1 1 
        8 31013 2 2   8 ILE O    O 52.079   0.005  -81.421 1.00 . B B .  38 ILE O    1 1 
        8 31014 2 2   9 GLN C    C 48.596   1.107  -80.922 1.00 . B B .  39 GLN C    1 1 
        8 31015 2 2   9 GLN CA   C 49.524   1.021  -82.157 1.00 . B B .  39 GLN CA   1 1 
        8 31016 2 2   9 GLN CB   C 48.825   1.520  -83.443 1.00 . B B .  39 GLN CB   1 1 
        8 31017 2 2   9 GLN CD   C 48.444   3.634  -84.863 1.00 . B B .  39 GLN CD   1 1 
        8 31018 2 2   9 GLN CG   C 49.296   2.943  -83.793 1.00 . B B .  39 GLN CG   1 1 
        8 31019 2 2   9 GLN H    H 49.485  -0.982  -82.883 1.00 . B B .  39 GLN H    1 1 
        8 31020 2 2   9 GLN HA   H 50.363   1.689  -81.952 1.00 . B B .  39 GLN HA   1 1 
        8 31021 2 2   9 GLN HB2  H 49.064   0.870  -84.288 1.00 . B B .  39 GLN HB2  1 1 
        8 31022 2 2   9 GLN HB3  H 47.742   1.502  -83.298 1.00 . B B .  39 GLN HB3  1 1 
        8 31023 2 2   9 GLN HE21 H 50.012   4.669  -85.621 1.00 . B B .  39 GLN HE21 1 1 
        8 31024 2 2   9 GLN HE22 H 48.442   4.953  -86.371 1.00 . B B .  39 GLN HE22 1 1 
        8 31025 2 2   9 GLN HG2  H 49.283   3.570  -82.899 1.00 . B B .  39 GLN HG2  1 1 
        8 31026 2 2   9 GLN HG3  H 50.328   2.882  -84.144 1.00 . B B .  39 GLN HG3  1 1 
        8 31027 2 2   9 GLN N    N 50.068  -0.330  -82.380 1.00 . B B .  39 GLN N    1 1 
        8 31028 2 2   9 GLN NE2  N 49.022   4.483  -85.689 1.00 . B B .  39 GLN NE2  1 1 
        8 31029 2 2   9 GLN O    O 48.027   2.163  -80.639 1.00 . B B .  39 GLN O    1 1 
        8 31030 2 2   9 GLN OE1  O 47.240   3.443  -84.977 1.00 . B B .  39 GLN OE1  1 1 
        8 31031 2 2  10 GLU C    C 48.334  -0.622  -77.736 1.00 . B B .  40 GLU C    1 1 
        8 31032 2 2  10 GLU CA   C 47.577  -0.135  -78.996 1.00 . B B .  40 GLU CA   1 1 
        8 31033 2 2  10 GLU CB   C 46.367  -1.015  -79.394 1.00 . B B .  40 GLU CB   1 1 
        8 31034 2 2  10 GLU CD   C 43.812  -0.937  -79.196 1.00 . B B .  40 GLU CD   1 1 
        8 31035 2 2  10 GLU CG   C 45.161  -0.868  -78.452 1.00 . B B .  40 GLU CG   1 1 
        8 31036 2 2  10 GLU H    H 48.879  -0.837  -80.528 1.00 . B B .  40 GLU H    1 1 
        8 31037 2 2  10 GLU HA   H 47.187   0.850  -78.737 1.00 . B B .  40 GLU HA   1 1 
        8 31038 2 2  10 GLU HB2  H 46.055  -0.716  -80.394 1.00 . B B .  40 GLU HB2  1 1 
        8 31039 2 2  10 GLU HB3  H 46.666  -2.067  -79.428 1.00 . B B .  40 GLU HB3  1 1 
        8 31040 2 2  10 GLU HG2  H 45.211  -1.662  -77.702 1.00 . B B .  40 GLU HG2  1 1 
        8 31041 2 2  10 GLU HG3  H 45.220   0.093  -77.937 1.00 . B B .  40 GLU HG3  1 1 
        8 31042 2 2  10 GLU N    N 48.458   0.008  -80.170 1.00 . B B .  40 GLU N    1 1 
        8 31043 2 2  10 GLU O    O 47.721  -0.966  -76.724 1.00 . B B .  40 GLU O    1 1 
        8 31044 2 2  10 GLU OE1  O 43.479   0.017  -79.947 1.00 . B B .  40 GLU OE1  1 1 
        8 31045 2 2  10 GLU OE2  O 43.049  -1.913  -79.002 1.00 . B B .  40 GLU OE2  1 1 
        8 31046 2 2  11 LEU C    C 50.145  -0.069  -75.350 1.00 . B B .  41 LEU C    1 1 
        8 31047 2 2  11 LEU CA   C 50.544  -0.883  -76.596 1.00 . B B .  41 LEU CA   1 1 
        8 31048 2 2  11 LEU CB   C 52.030  -0.632  -76.964 1.00 . B B .  41 LEU CB   1 1 
        8 31049 2 2  11 LEU CD1  C 52.412  -2.814  -78.229 1.00 . B B .  41 LEU CD1  1 1 
        8 31050 2 2  11 LEU CD2  C 54.330  -1.588  -77.266 1.00 . B B .  41 LEU CD2  1 1 
        8 31051 2 2  11 LEU CG   C 52.854  -1.931  -77.060 1.00 . B B .  41 LEU CG   1 1 
        8 31052 2 2  11 LEU H    H 50.120  -0.278  -78.606 1.00 . B B .  41 LEU H    1 1 
        8 31053 2 2  11 LEU HA   H 50.416  -1.932  -76.324 1.00 . B B .  41 LEU HA   1 1 
        8 31054 2 2  11 LEU HB2  H 52.108  -0.085  -77.907 1.00 . B B .  41 LEU HB2  1 1 
        8 31055 2 2  11 LEU HB3  H 52.487  -0.017  -76.187 1.00 . B B .  41 LEU HB3  1 1 
        8 31056 2 2  11 LEU HD11 H 51.378  -3.126  -78.100 1.00 . B B .  41 LEU HD11 1 1 
        8 31057 2 2  11 LEU HD12 H 52.503  -2.266  -79.166 1.00 . B B .  41 LEU HD12 1 1 
        8 31058 2 2  11 LEU HD13 H 53.034  -3.707  -78.278 1.00 . B B .  41 LEU HD13 1 1 
        8 31059 2 2  11 LEU HD21 H 54.924  -2.501  -77.307 1.00 . B B .  41 LEU HD21 1 1 
        8 31060 2 2  11 LEU HD22 H 54.459  -1.031  -78.194 1.00 . B B .  41 LEU HD22 1 1 
        8 31061 2 2  11 LEU HD23 H 54.684  -0.982  -76.432 1.00 . B B .  41 LEU HD23 1 1 
        8 31062 2 2  11 LEU HG   H 52.755  -2.499  -76.130 1.00 . B B .  41 LEU HG   1 1 
        8 31063 2 2  11 LEU N    N 49.677  -0.591  -77.756 1.00 . B B .  41 LEU N    1 1 
        8 31064 2 2  11 LEU O    O 50.133  -0.604  -74.241 1.00 . B B .  41 LEU O    1 1 
        8 31065 2 2  12 ASP C    C 48.070   1.553  -73.694 1.00 . B B .  42 ASP C    1 1 
        8 31066 2 2  12 ASP CA   C 49.315   2.082  -74.435 1.00 . B B .  42 ASP CA   1 1 
        8 31067 2 2  12 ASP CB   C 49.017   3.489  -74.982 1.00 . B B .  42 ASP CB   1 1 
        8 31068 2 2  12 ASP CG   C 50.186   4.099  -75.779 1.00 . B B .  42 ASP CG   1 1 
        8 31069 2 2  12 ASP H    H 49.774   1.564  -76.468 1.00 . B B .  42 ASP H    1 1 
        8 31070 2 2  12 ASP HA   H 50.130   2.155  -73.710 1.00 . B B .  42 ASP HA   1 1 
        8 31071 2 2  12 ASP HB2  H 48.122   3.442  -75.614 1.00 . B B .  42 ASP HB2  1 1 
        8 31072 2 2  12 ASP HB3  H 48.795   4.146  -74.139 1.00 . B B .  42 ASP HB3  1 1 
        8 31073 2 2  12 ASP N    N 49.749   1.196  -75.529 1.00 . B B .  42 ASP N    1 1 
        8 31074 2 2  12 ASP O    O 47.935   1.746  -72.482 1.00 . B B .  42 ASP O    1 1 
        8 31075 2 2  12 ASP OD1  O 51.280   4.319  -75.207 1.00 . B B .  42 ASP OD1  1 1 
        8 31076 2 2  12 ASP OD2  O 50.004   4.369  -76.991 1.00 . B B .  42 ASP OD2  1 1 
        8 31077 2 2  13 LYS C    C 46.277  -1.037  -73.076 1.00 . B B .  43 LYS C    1 1 
        8 31078 2 2  13 LYS CA   C 45.957   0.237  -73.864 1.00 . B B .  43 LYS CA   1 1 
        8 31079 2 2  13 LYS CB   C 44.963  -0.020  -75.015 1.00 . B B .  43 LYS CB   1 1 
        8 31080 2 2  13 LYS CD   C 43.266  -1.872  -74.363 1.00 . B B .  43 LYS CD   1 1 
        8 31081 2 2  13 LYS CE   C 42.402  -2.479  -75.482 1.00 . B B .  43 LYS CE   1 1 
        8 31082 2 2  13 LYS CG   C 43.529  -0.364  -74.562 1.00 . B B .  43 LYS CG   1 1 
        8 31083 2 2  13 LYS H    H 47.395   0.677  -75.384 1.00 . B B .  43 LYS H    1 1 
        8 31084 2 2  13 LYS HA   H 45.499   0.937  -73.163 1.00 . B B .  43 LYS HA   1 1 
        8 31085 2 2  13 LYS HB2  H 44.904   0.890  -75.613 1.00 . B B .  43 LYS HB2  1 1 
        8 31086 2 2  13 LYS HB3  H 45.345  -0.817  -75.648 1.00 . B B .  43 LYS HB3  1 1 
        8 31087 2 2  13 LYS HD2  H 44.212  -2.413  -74.339 1.00 . B B .  43 LYS HD2  1 1 
        8 31088 2 2  13 LYS HD3  H 42.776  -2.028  -73.402 1.00 . B B .  43 LYS HD3  1 1 
        8 31089 2 2  13 LYS HE2  H 42.778  -2.133  -76.451 1.00 . B B .  43 LYS HE2  1 1 
        8 31090 2 2  13 LYS HE3  H 42.511  -3.570  -75.452 1.00 . B B .  43 LYS HE3  1 1 
        8 31091 2 2  13 LYS HG2  H 43.313   0.164  -73.632 1.00 . B B .  43 LYS HG2  1 1 
        8 31092 2 2  13 LYS HG3  H 42.839   0.021  -75.318 1.00 . B B .  43 LYS HG3  1 1 
        8 31093 2 2  13 LYS HZ1  H 40.416  -2.524  -76.092 1.00 . B B .  43 LYS HZ1  1 1 
        8 31094 2 2  13 LYS HZ2  H 40.577  -2.490  -74.473 1.00 . B B .  43 LYS HZ2  1 1 
        8 31095 2 2  13 LYS HZ3  H 40.811  -1.130  -75.349 1.00 . B B .  43 LYS HZ3  1 1 
        8 31096 2 2  13 LYS N    N 47.173   0.859  -74.412 1.00 . B B .  43 LYS N    1 1 
        8 31097 2 2  13 LYS NZ   N 40.960  -2.129  -75.336 1.00 . B B .  43 LYS NZ   1 1 
        8 31098 2 2  13 LYS O    O 45.597  -1.320  -72.096 1.00 . B B .  43 LYS O    1 1 
        8 31099 2 2  14 ASP C    C 48.739  -2.494  -71.490 1.00 . B B .  44 ASP C    1 1 
        8 31100 2 2  14 ASP CA   C 47.840  -2.918  -72.670 1.00 . B B .  44 ASP CA   1 1 
        8 31101 2 2  14 ASP CB   C 48.571  -3.909  -73.597 1.00 . B B .  44 ASP CB   1 1 
        8 31102 2 2  14 ASP CG   C 47.596  -4.968  -74.144 1.00 . B B .  44 ASP CG   1 1 
        8 31103 2 2  14 ASP H    H 47.835  -1.484  -74.267 1.00 . B B .  44 ASP H    1 1 
        8 31104 2 2  14 ASP HA   H 47.000  -3.451  -72.223 1.00 . B B .  44 ASP HA   1 1 
        8 31105 2 2  14 ASP HB2  H 49.064  -3.378  -74.417 1.00 . B B .  44 ASP HB2  1 1 
        8 31106 2 2  14 ASP HB3  H 49.350  -4.429  -73.035 1.00 . B B .  44 ASP HB3  1 1 
        8 31107 2 2  14 ASP N    N 47.323  -1.777  -73.447 1.00 . B B .  44 ASP N    1 1 
        8 31108 2 2  14 ASP O    O 48.873  -3.260  -70.527 1.00 . B B .  44 ASP O    1 1 
        8 31109 2 2  14 ASP OD1  O 47.314  -5.956  -73.423 1.00 . B B .  44 ASP OD1  1 1 
        8 31110 2 2  14 ASP OD2  O 47.105  -4.821  -75.288 1.00 . B B .  44 ASP OD2  1 1 
        8 31111 2 2  15 ASP C    C 49.222  -0.357  -69.209 1.00 . B B .  45 ASP C    1 1 
        8 31112 2 2  15 ASP CA   C 50.115  -0.742  -70.399 1.00 . B B .  45 ASP CA   1 1 
        8 31113 2 2  15 ASP CB   C 50.959   0.465  -70.857 1.00 . B B .  45 ASP CB   1 1 
        8 31114 2 2  15 ASP CG   C 52.178   0.103  -71.730 1.00 . B B .  45 ASP CG   1 1 
        8 31115 2 2  15 ASP H    H 49.227  -0.736  -72.353 1.00 . B B .  45 ASP H    1 1 
        8 31116 2 2  15 ASP HA   H 50.795  -1.515  -70.040 1.00 . B B .  45 ASP HA   1 1 
        8 31117 2 2  15 ASP HB2  H 50.321   1.174  -71.386 1.00 . B B .  45 ASP HB2  1 1 
        8 31118 2 2  15 ASP HB3  H 51.337   0.969  -69.963 1.00 . B B .  45 ASP HB3  1 1 
        8 31119 2 2  15 ASP N    N 49.319  -1.287  -71.513 1.00 . B B .  45 ASP N    1 1 
        8 31120 2 2  15 ASP O    O 49.238  -1.039  -68.183 1.00 . B B .  45 ASP O    1 1 
        8 31121 2 2  15 ASP OD1  O 52.756  -1.001  -71.581 1.00 . B B .  45 ASP OD1  1 1 
        8 31122 2 2  15 ASP OD2  O 52.616   0.970  -72.524 1.00 . B B .  45 ASP OD2  1 1 
        8 31123 2 2  16 GLU C    C 46.603   0.229  -67.619 1.00 . B B .  46 GLU C    1 1 
        8 31124 2 2  16 GLU CA   C 47.657   1.218  -68.149 1.00 . B B .  46 GLU CA   1 1 
        8 31125 2 2  16 GLU CB   C 47.004   2.578  -68.459 1.00 . B B .  46 GLU CB   1 1 
        8 31126 2 2  16 GLU CD   C 47.437   5.074  -68.544 1.00 . B B .  46 GLU CD   1 1 
        8 31127 2 2  16 GLU CG   C 48.041   3.671  -68.751 1.00 . B B .  46 GLU CG   1 1 
        8 31128 2 2  16 GLU H    H 48.408   1.237  -70.172 1.00 . B B .  46 GLU H    1 1 
        8 31129 2 2  16 GLU HA   H 48.363   1.366  -67.327 1.00 . B B .  46 GLU HA   1 1 
        8 31130 2 2  16 GLU HB2  H 46.319   2.480  -69.304 1.00 . B B .  46 GLU HB2  1 1 
        8 31131 2 2  16 GLU HB3  H 46.429   2.876  -67.584 1.00 . B B .  46 GLU HB3  1 1 
        8 31132 2 2  16 GLU HG2  H 48.898   3.542  -68.081 1.00 . B B .  46 GLU HG2  1 1 
        8 31133 2 2  16 GLU HG3  H 48.403   3.564  -69.776 1.00 . B B .  46 GLU HG3  1 1 
        8 31134 2 2  16 GLU N    N 48.415   0.706  -69.308 1.00 . B B .  46 GLU N    1 1 
        8 31135 2 2  16 GLU O    O 46.297   0.238  -66.423 1.00 . B B .  46 GLU O    1 1 
        8 31136 2 2  16 GLU OE1  O 46.708   5.575  -69.430 1.00 . B B .  46 GLU OE1  1 1 
        8 31137 2 2  16 GLU OE2  O 47.683   5.685  -67.470 1.00 . B B .  46 GLU OE2  1 1 
        8 31138 2 2  17 SER C    C 45.726  -2.757  -67.109 1.00 . B B .  47 SER C    1 1 
        8 31139 2 2  17 SER CA   C 45.181  -1.768  -68.160 1.00 . B B .  47 SER CA   1 1 
        8 31140 2 2  17 SER CB   C 44.807  -2.491  -69.461 1.00 . B B .  47 SER CB   1 1 
        8 31141 2 2  17 SER H    H 46.430  -0.592  -69.436 1.00 . B B .  47 SER H    1 1 
        8 31142 2 2  17 SER HA   H 44.265  -1.337  -67.756 1.00 . B B .  47 SER HA   1 1 
        8 31143 2 2  17 SER HB2  H 44.318  -1.771  -70.116 1.00 . B B .  47 SER HB2  1 1 
        8 31144 2 2  17 SER HB3  H 45.712  -2.861  -69.945 1.00 . B B .  47 SER HB3  1 1 
        8 31145 2 2  17 SER HG   H 43.734  -3.990  -70.125 1.00 . B B .  47 SER HG   1 1 
        8 31146 2 2  17 SER N    N 46.103  -0.661  -68.486 1.00 . B B .  47 SER N    1 1 
        8 31147 2 2  17 SER O    O 44.935  -3.446  -66.458 1.00 . B B .  47 SER O    1 1 
        8 31148 2 2  17 SER OG   O 43.905  -3.570  -69.262 1.00 . B B .  47 SER OG   1 1 
        8 31149 2 2  18 LEU C    C 46.962  -3.329  -64.375 1.00 . B B .  48 LEU C    1 1 
        8 31150 2 2  18 LEU CA   C 47.647  -3.572  -65.742 1.00 . B B .  48 LEU CA   1 1 
        8 31151 2 2  18 LEU CB   C 49.187  -3.391  -65.720 1.00 . B B .  48 LEU CB   1 1 
        8 31152 2 2  18 LEU CD1  C 49.934  -2.407  -63.471 1.00 . B B .  48 LEU CD1  1 1 
        8 31153 2 2  18 LEU CD2  C 51.117  -1.760  -65.497 1.00 . B B .  48 LEU CD2  1 1 
        8 31154 2 2  18 LEU CG   C 49.732  -2.147  -64.972 1.00 . B B .  48 LEU CG   1 1 
        8 31155 2 2  18 LEU H    H 47.660  -2.185  -67.385 1.00 . B B .  48 LEU H    1 1 
        8 31156 2 2  18 LEU HA   H 47.466  -4.616  -65.989 1.00 . B B .  48 LEU HA   1 1 
        8 31157 2 2  18 LEU HB2  H 49.633  -4.282  -65.270 1.00 . B B .  48 LEU HB2  1 1 
        8 31158 2 2  18 LEU HB3  H 49.533  -3.361  -66.754 1.00 . B B .  48 LEU HB3  1 1 
        8 31159 2 2  18 LEU HD11 H 49.003  -2.654  -62.978 1.00 . B B .  48 LEU HD11 1 1 
        8 31160 2 2  18 LEU HD12 H 50.636  -3.226  -63.325 1.00 . B B .  48 LEU HD12 1 1 
        8 31161 2 2  18 LEU HD13 H 50.332  -1.512  -62.997 1.00 . B B .  48 LEU HD13 1 1 
        8 31162 2 2  18 LEU HD21 H 51.472  -0.880  -64.964 1.00 . B B .  48 LEU HD21 1 1 
        8 31163 2 2  18 LEU HD22 H 51.817  -2.582  -65.358 1.00 . B B .  48 LEU HD22 1 1 
        8 31164 2 2  18 LEU HD23 H 51.057  -1.520  -66.551 1.00 . B B .  48 LEU HD23 1 1 
        8 31165 2 2  18 LEU HG   H 49.050  -1.303  -65.114 1.00 . B B .  48 LEU HG   1 1 
        8 31166 2 2  18 LEU N    N 47.046  -2.777  -66.838 1.00 . B B .  48 LEU N    1 1 
        8 31167 2 2  18 LEU O    O 46.946  -4.220  -63.524 1.00 . B B .  48 LEU O    1 1 
        8 31168 2 2  19 ARG C    C 44.430  -2.834  -62.652 1.00 . B B .  49 ARG C    1 1 
        8 31169 2 2  19 ARG CA   C 45.515  -1.803  -63.001 1.00 . B B .  49 ARG CA   1 1 
        8 31170 2 2  19 ARG CB   C 44.933  -0.384  -63.190 1.00 . B B .  49 ARG CB   1 1 
        8 31171 2 2  19 ARG CD   C 43.443   1.182  -64.573 1.00 . B B .  49 ARG CD   1 1 
        8 31172 2 2  19 ARG CG   C 43.871  -0.267  -64.310 1.00 . B B .  49 ARG CG   1 1 
        8 31173 2 2  19 ARG CZ   C 44.674   3.345  -64.875 1.00 . B B .  49 ARG CZ   1 1 
        8 31174 2 2  19 ARG H    H 46.411  -1.471  -64.925 1.00 . B B .  49 ARG H    1 1 
        8 31175 2 2  19 ARG HA   H 46.182  -1.765  -62.139 1.00 . B B .  49 ARG HA   1 1 
        8 31176 2 2  19 ARG HB2  H 44.477  -0.063  -62.250 1.00 . B B .  49 ARG HB2  1 1 
        8 31177 2 2  19 ARG HB3  H 45.765   0.291  -63.399 1.00 . B B .  49 ARG HB3  1 1 
        8 31178 2 2  19 ARG HD2  H 42.700   1.187  -65.374 1.00 . B B .  49 ARG HD2  1 1 
        8 31179 2 2  19 ARG HD3  H 42.978   1.576  -63.669 1.00 . B B .  49 ARG HD3  1 1 
        8 31180 2 2  19 ARG HE   H 45.395   1.541  -65.337 1.00 . B B .  49 ARG HE   1 1 
        8 31181 2 2  19 ARG HG2  H 44.252  -0.697  -65.236 1.00 . B B .  49 ARG HG2  1 1 
        8 31182 2 2  19 ARG HG3  H 42.983  -0.830  -64.018 1.00 . B B .  49 ARG HG3  1 1 
        8 31183 2 2  19 ARG HH11 H 42.759   3.641  -64.409 1.00 . B B .  49 ARG HH11 1 1 
        8 31184 2 2  19 ARG HH12 H 43.736   5.083  -64.492 1.00 . B B .  49 ARG HH12 1 1 
        8 31185 2 2  19 ARG HH21 H 46.634   3.426  -65.305 1.00 . B B .  49 ARG HH21 1 1 
        8 31186 2 2  19 ARG HH22 H 45.858   4.956  -65.060 1.00 . B B .  49 ARG HH22 1 1 
        8 31187 2 2  19 ARG N    N 46.337  -2.155  -64.180 1.00 . B B .  49 ARG N    1 1 
        8 31188 2 2  19 ARG NE   N 44.588   2.030  -64.969 1.00 . B B .  49 ARG NE   1 1 
        8 31189 2 2  19 ARG NH1  N 43.650   4.082  -64.553 1.00 . B B .  49 ARG NH1  1 1 
        8 31190 2 2  19 ARG NH2  N 45.803   3.954  -65.101 1.00 . B B .  49 ARG NH2  1 1 
        8 31191 2 2  19 ARG O    O 44.215  -3.113  -61.471 1.00 . B B .  49 ARG O    1 1 
        8 31192 2 2  20 LYS C    C 43.413  -5.836  -63.005 1.00 . B B .  50 LYS C    1 1 
        8 31193 2 2  20 LYS CA   C 42.784  -4.521  -63.468 1.00 . B B .  50 LYS CA   1 1 
        8 31194 2 2  20 LYS CB   C 41.970  -4.711  -64.770 1.00 . B B .  50 LYS CB   1 1 
        8 31195 2 2  20 LYS CD   C 39.598  -4.723  -63.858 1.00 . B B .  50 LYS CD   1 1 
        8 31196 2 2  20 LYS CE   C 38.322  -3.883  -63.684 1.00 . B B .  50 LYS CE   1 1 
        8 31197 2 2  20 LYS CG   C 40.632  -3.963  -64.704 1.00 . B B .  50 LYS CG   1 1 
        8 31198 2 2  20 LYS H    H 44.061  -3.200  -64.599 1.00 . B B .  50 LYS H    1 1 
        8 31199 2 2  20 LYS HA   H 42.108  -4.220  -62.665 1.00 . B B .  50 LYS HA   1 1 
        8 31200 2 2  20 LYS HB2  H 42.541  -4.348  -65.627 1.00 . B B .  50 LYS HB2  1 1 
        8 31201 2 2  20 LYS HB3  H 41.768  -5.773  -64.938 1.00 . B B .  50 LYS HB3  1 1 
        8 31202 2 2  20 LYS HD2  H 39.362  -5.658  -64.367 1.00 . B B .  50 LYS HD2  1 1 
        8 31203 2 2  20 LYS HD3  H 39.999  -4.962  -62.874 1.00 . B B .  50 LYS HD3  1 1 
        8 31204 2 2  20 LYS HE2  H 38.421  -3.283  -62.770 1.00 . B B .  50 LYS HE2  1 1 
        8 31205 2 2  20 LYS HE3  H 38.236  -3.194  -64.528 1.00 . B B .  50 LYS HE3  1 1 
        8 31206 2 2  20 LYS HG2  H 40.789  -2.959  -64.302 1.00 . B B .  50 LYS HG2  1 1 
        8 31207 2 2  20 LYS HG3  H 40.235  -3.866  -65.716 1.00 . B B .  50 LYS HG3  1 1 
        8 31208 2 2  20 LYS HZ1  H 36.282  -4.176  -63.448 1.00 . B B .  50 LYS HZ1  1 1 
        8 31209 2 2  20 LYS HZ2  H 36.962  -5.238  -64.475 1.00 . B B .  50 LYS HZ2  1 1 
        8 31210 2 2  20 LYS HZ3  H 37.170  -5.412  -62.862 1.00 . B B .  50 LYS HZ3  1 1 
        8 31211 2 2  20 LYS N    N 43.790  -3.450  -63.656 1.00 . B B .  50 LYS N    1 1 
        8 31212 2 2  20 LYS NZ   N 37.106  -4.736  -63.611 1.00 . B B .  50 LYS NZ   1 1 
        8 31213 2 2  20 LYS O    O 42.848  -6.524  -62.154 1.00 . B B .  50 LYS O    1 1 
        8 31214 2 2  21 TYR C    C 45.833  -7.126  -61.547 1.00 . B B .  51 TYR C    1 1 
        8 31215 2 2  21 TYR CA   C 45.432  -7.271  -63.027 1.00 . B B .  51 TYR CA   1 1 
        8 31216 2 2  21 TYR CB   C 46.669  -7.415  -63.939 1.00 . B B .  51 TYR CB   1 1 
        8 31217 2 2  21 TYR CD1  C 45.919  -9.204  -65.557 1.00 . B B .  51 TYR CD1  1 1 
        8 31218 2 2  21 TYR CD2  C 47.810  -9.680  -64.088 1.00 . B B .  51 TYR CD2  1 1 
        8 31219 2 2  21 TYR CE1  C 46.035 -10.485  -66.129 1.00 . B B .  51 TYR CE1  1 1 
        8 31220 2 2  21 TYR CE2  C 47.932 -10.959  -64.658 1.00 . B B .  51 TYR CE2  1 1 
        8 31221 2 2  21 TYR CG   C 46.807  -8.797  -64.538 1.00 . B B .  51 TYR CG   1 1 
        8 31222 2 2  21 TYR CZ   C 47.044 -11.364  -65.679 1.00 . B B .  51 TYR CZ   1 1 
        8 31223 2 2  21 TYR H    H 45.020  -5.508  -64.162 1.00 . B B .  51 TYR H    1 1 
        8 31224 2 2  21 TYR HA   H 44.834  -8.181  -63.114 1.00 . B B .  51 TYR HA   1 1 
        8 31225 2 2  21 TYR HB2  H 46.607  -6.707  -64.770 1.00 . B B .  51 TYR HB2  1 1 
        8 31226 2 2  21 TYR HB3  H 47.574  -7.168  -63.379 1.00 . B B .  51 TYR HB3  1 1 
        8 31227 2 2  21 TYR HD1  H 45.147  -8.524  -65.902 1.00 . B B .  51 TYR HD1  1 1 
        8 31228 2 2  21 TYR HD2  H 48.492  -9.367  -63.304 1.00 . B B .  51 TYR HD2  1 1 
        8 31229 2 2  21 TYR HE1  H 45.354 -10.792  -66.913 1.00 . B B .  51 TYR HE1  1 1 
        8 31230 2 2  21 TYR HE2  H 48.704 -11.638  -64.322 1.00 . B B .  51 TYR HE2  1 1 
        8 31231 2 2  21 TYR HH   H 46.509 -12.778  -66.914 1.00 . B B .  51 TYR HH   1 1 
        8 31232 2 2  21 TYR N    N 44.615  -6.144  -63.491 1.00 . B B .  51 TYR N    1 1 
        8 31233 2 2  21 TYR O    O 45.836  -8.108  -60.799 1.00 . B B .  51 TYR O    1 1 
        8 31234 2 2  21 TYR OH   O 47.169 -12.611  -66.226 1.00 . B B .  51 TYR OH   1 1 
        8 31235 2 2  22 LYS C    C 45.101  -5.770  -58.787 1.00 . B B .  52 LYS C    1 1 
        8 31236 2 2  22 LYS CA   C 46.331  -5.551  -59.673 1.00 . B B .  52 LYS CA   1 1 
        8 31237 2 2  22 LYS CB   C 46.872  -4.105  -59.558 1.00 . B B .  52 LYS CB   1 1 
        8 31238 2 2  22 LYS CD   C 48.420  -4.262  -57.526 1.00 . B B .  52 LYS CD   1 1 
        8 31239 2 2  22 LYS CE   C 49.822  -4.752  -57.136 1.00 . B B .  52 LYS CE   1 1 
        8 31240 2 2  22 LYS CG   C 48.323  -4.096  -59.052 1.00 . B B .  52 LYS CG   1 1 
        8 31241 2 2  22 LYS H    H 46.156  -5.150  -61.782 1.00 . B B .  52 LYS H    1 1 
        8 31242 2 2  22 LYS HA   H 47.085  -6.241  -59.285 1.00 . B B .  52 LYS HA   1 1 
        8 31243 2 2  22 LYS HB2  H 46.850  -3.619  -60.537 1.00 . B B .  52 LYS HB2  1 1 
        8 31244 2 2  22 LYS HB3  H 46.250  -3.509  -58.883 1.00 . B B .  52 LYS HB3  1 1 
        8 31245 2 2  22 LYS HD2  H 48.217  -3.296  -57.062 1.00 . B B .  52 LYS HD2  1 1 
        8 31246 2 2  22 LYS HD3  H 47.682  -4.980  -57.168 1.00 . B B .  52 LYS HD3  1 1 
        8 31247 2 2  22 LYS HE2  H 49.875  -5.831  -57.324 1.00 . B B .  52 LYS HE2  1 1 
        8 31248 2 2  22 LYS HE3  H 50.559  -4.265  -57.780 1.00 . B B .  52 LYS HE3  1 1 
        8 31249 2 2  22 LYS HG2  H 48.881  -4.889  -59.555 1.00 . B B .  52 LYS HG2  1 1 
        8 31250 2 2  22 LYS HG3  H 48.786  -3.144  -59.319 1.00 . B B .  52 LYS HG3  1 1 
        8 31251 2 2  22 LYS HZ1  H 51.021  -4.874  -55.446 1.00 . B B .  52 LYS HZ1  1 1 
        8 31252 2 2  22 LYS HZ2  H 50.209  -3.468  -55.551 1.00 . B B .  52 LYS HZ2  1 1 
        8 31253 2 2  22 LYS HZ3  H 49.429  -4.827  -55.089 1.00 . B B .  52 LYS HZ3  1 1 
        8 31254 2 2  22 LYS N    N 46.103  -5.891  -61.092 1.00 . B B .  52 LYS N    1 1 
        8 31255 2 2  22 LYS NZ   N 50.137  -4.463  -55.711 1.00 . B B .  52 LYS NZ   1 1 
        8 31256 2 2  22 LYS O    O 45.248  -6.201  -57.646 1.00 . B B .  52 LYS O    1 1 
        8 31257 2 2  23 GLU C    C 42.405  -7.341  -58.397 1.00 . B B .  53 GLU C    1 1 
        8 31258 2 2  23 GLU CA   C 42.640  -5.826  -58.573 1.00 . B B .  53 GLU CA   1 1 
        8 31259 2 2  23 GLU CB   C 41.445  -5.173  -59.297 1.00 . B B .  53 GLU CB   1 1 
        8 31260 2 2  23 GLU CD   C 39.090  -4.277  -59.017 1.00 . B B .  53 GLU CD   1 1 
        8 31261 2 2  23 GLU CG   C 40.364  -4.751  -58.292 1.00 . B B .  53 GLU CG   1 1 
        8 31262 2 2  23 GLU H    H 43.838  -5.144  -60.228 1.00 . B B .  53 GLU H    1 1 
        8 31263 2 2  23 GLU HA   H 42.721  -5.387  -57.576 1.00 . B B .  53 GLU HA   1 1 
        8 31264 2 2  23 GLU HB2  H 41.779  -4.284  -59.837 1.00 . B B .  53 GLU HB2  1 1 
        8 31265 2 2  23 GLU HB3  H 41.021  -5.877  -60.016 1.00 . B B .  53 GLU HB3  1 1 
        8 31266 2 2  23 GLU HG2  H 40.127  -5.592  -57.636 1.00 . B B .  53 GLU HG2  1 1 
        8 31267 2 2  23 GLU HG3  H 40.759  -3.944  -57.666 1.00 . B B .  53 GLU HG3  1 1 
        8 31268 2 2  23 GLU N    N 43.890  -5.540  -59.300 1.00 . B B .  53 GLU N    1 1 
        8 31269 2 2  23 GLU O    O 41.985  -7.793  -57.326 1.00 . B B .  53 GLU O    1 1 
        8 31270 2 2  23 GLU OE1  O 39.018  -3.093  -59.422 1.00 . B B .  53 GLU OE1  1 1 
        8 31271 2 2  23 GLU OE2  O 38.152  -5.094  -59.195 1.00 . B B .  53 GLU OE2  1 1 
        8 31272 2 2  24 ALA C    C 43.506 -10.251  -58.263 1.00 . B B .  54 ALA C    1 1 
        8 31273 2 2  24 ALA CA   C 42.647  -9.608  -59.374 1.00 . B B .  54 ALA CA   1 1 
        8 31274 2 2  24 ALA CB   C 42.995 -10.180  -60.755 1.00 . B B .  54 ALA CB   1 1 
        8 31275 2 2  24 ALA H    H 43.067  -7.715  -60.271 1.00 . B B .  54 ALA H    1 1 
        8 31276 2 2  24 ALA HA   H 41.610  -9.873  -59.164 1.00 . B B .  54 ALA HA   1 1 
        8 31277 2 2  24 ALA HB1  H 42.359  -9.737  -61.523 1.00 . B B .  54 ALA HB1  1 1 
        8 31278 2 2  24 ALA HB2  H 44.038  -9.985  -60.995 1.00 . B B .  54 ALA HB2  1 1 
        8 31279 2 2  24 ALA HB3  H 42.837 -11.260  -60.756 1.00 . B B .  54 ALA HB3  1 1 
        8 31280 2 2  24 ALA N    N 42.742  -8.144  -59.415 1.00 . B B .  54 ALA N    1 1 
        8 31281 2 2  24 ALA O    O 43.143 -11.316  -57.765 1.00 . B B .  54 ALA O    1 1 
        8 31282 2 2  25 LEU C    C 44.654 -10.426  -55.396 1.00 . B B .  55 LEU C    1 1 
        8 31283 2 2  25 LEU CA   C 45.431 -10.065  -56.690 1.00 . B B .  55 LEU CA   1 1 
        8 31284 2 2  25 LEU CB   C 46.500  -8.986  -56.428 1.00 . B B .  55 LEU CB   1 1 
        8 31285 2 2  25 LEU CD1  C 48.477 -10.568  -56.072 1.00 . B B .  55 LEU CD1  1 1 
        8 31286 2 2  25 LEU CD2  C 48.598  -8.218  -55.305 1.00 . B B .  55 LEU CD2  1 1 
        8 31287 2 2  25 LEU CG   C 47.656  -9.408  -55.497 1.00 . B B .  55 LEU CG   1 1 
        8 31288 2 2  25 LEU H    H 44.823  -8.721  -58.238 1.00 . B B .  55 LEU H    1 1 
        8 31289 2 2  25 LEU HA   H 45.919 -10.976  -57.035 1.00 . B B .  55 LEU HA   1 1 
        8 31290 2 2  25 LEU HB2  H 46.930  -8.681  -57.385 1.00 . B B .  55 LEU HB2  1 1 
        8 31291 2 2  25 LEU HB3  H 46.006  -8.123  -55.980 1.00 . B B .  55 LEU HB3  1 1 
        8 31292 2 2  25 LEU HD11 H 47.874 -11.473  -56.104 1.00 . B B .  55 LEU HD11 1 1 
        8 31293 2 2  25 LEU HD12 H 48.820 -10.324  -57.076 1.00 . B B .  55 LEU HD12 1 1 
        8 31294 2 2  25 LEU HD13 H 49.341 -10.761  -55.435 1.00 . B B .  55 LEU HD13 1 1 
        8 31295 2 2  25 LEU HD21 H 49.406  -8.494  -54.627 1.00 . B B .  55 LEU HD21 1 1 
        8 31296 2 2  25 LEU HD22 H 49.020  -7.914  -56.263 1.00 . B B .  55 LEU HD22 1 1 
        8 31297 2 2  25 LEU HD23 H 48.047  -7.387  -54.870 1.00 . B B .  55 LEU HD23 1 1 
        8 31298 2 2  25 LEU HG   H 47.266  -9.695  -54.518 1.00 . B B .  55 LEU HG   1 1 
        8 31299 2 2  25 LEU N    N 44.574  -9.593  -57.793 1.00 . B B .  55 LEU N    1 1 
        8 31300 2 2  25 LEU O    O 45.102 -11.281  -54.629 1.00 . B B .  55 LEU O    1 1 
        8 31301 2 2  26 LEU C    C 41.126 -10.386  -54.448 1.00 . B B .  56 LEU C    1 1 
        8 31302 2 2  26 LEU CA   C 42.577 -10.035  -54.030 1.00 . B B .  56 LEU CA   1 1 
        8 31303 2 2  26 LEU CB   C 42.632  -8.785  -53.122 1.00 . B B .  56 LEU CB   1 1 
        8 31304 2 2  26 LEU CD1  C 44.527  -7.224  -52.505 1.00 . B B .  56 LEU CD1  1 1 
        8 31305 2 2  26 LEU CD2  C 43.831  -8.981  -50.895 1.00 . B B .  56 LEU CD2  1 1 
        8 31306 2 2  26 LEU CG   C 43.983  -8.646  -52.380 1.00 . B B .  56 LEU CG   1 1 
        8 31307 2 2  26 LEU H    H 43.215  -9.099  -55.843 1.00 . B B .  56 LEU H    1 1 
        8 31308 2 2  26 LEU HA   H 42.928 -10.890  -53.451 1.00 . B B .  56 LEU HA   1 1 
        8 31309 2 2  26 LEU HB2  H 42.445  -7.900  -53.734 1.00 . B B .  56 LEU HB2  1 1 
        8 31310 2 2  26 LEU HB3  H 41.830  -8.840  -52.382 1.00 . B B .  56 LEU HB3  1 1 
        8 31311 2 2  26 LEU HD11 H 44.689  -6.990  -53.556 1.00 . B B .  56 LEU HD11 1 1 
        8 31312 2 2  26 LEU HD12 H 43.815  -6.514  -52.082 1.00 . B B .  56 LEU HD12 1 1 
        8 31313 2 2  26 LEU HD13 H 45.477  -7.143  -51.980 1.00 . B B .  56 LEU HD13 1 1 
        8 31314 2 2  26 LEU HD21 H 44.799  -8.908  -50.398 1.00 . B B .  56 LEU HD21 1 1 
        8 31315 2 2  26 LEU HD22 H 43.134  -8.288  -50.425 1.00 . B B .  56 LEU HD22 1 1 
        8 31316 2 2  26 LEU HD23 H 43.457  -9.997  -50.786 1.00 . B B .  56 LEU HD23 1 1 
        8 31317 2 2  26 LEU HG   H 44.729  -9.323  -52.801 1.00 . B B .  56 LEU HG   1 1 
        8 31318 2 2  26 LEU N    N 43.479  -9.815  -55.179 1.00 . B B .  56 LEU N    1 1 
        8 31319 2 2  26 LEU O    O 40.270 -10.575  -53.581 1.00 . B B .  56 LEU O    1 1 
        8 31320 2 2  27 GLY C    C 39.452 -12.058  -57.220 1.00 . B B .  57 GLY C    1 1 
        8 31321 2 2  27 GLY CA   C 39.515 -10.815  -56.312 1.00 . B B .  57 GLY CA   1 1 
        8 31322 2 2  27 GLY H    H 41.604 -10.328  -56.397 1.00 . B B .  57 GLY H    1 1 
        8 31323 2 2  27 GLY HA2  H 38.786 -10.946  -55.514 1.00 . B B .  57 GLY HA2  1 1 
        8 31324 2 2  27 GLY HA3  H 39.197  -9.958  -56.910 1.00 . B B .  57 GLY HA3  1 1 
        8 31325 2 2  27 GLY N    N 40.848 -10.511  -55.754 1.00 . B B .  57 GLY N    1 1 
        8 31326 2 2  27 GLY O    O 38.359 -12.571  -57.473 1.00 . B B .  57 GLY O    1 1 
        8 31327 2 2  28 ARG C    C 42.251 -14.178  -58.581 1.00 . B B .  58 ARG C    1 1 
        8 31328 2 2  28 ARG CA   C 40.784 -13.710  -58.605 1.00 . B B .  58 ARG CA   1 1 
        8 31329 2 2  28 ARG CB   C 40.309 -13.341  -60.036 1.00 . B B .  58 ARG CB   1 1 
        8 31330 2 2  28 ARG CD   C 38.001 -12.874  -61.014 1.00 . B B .  58 ARG CD   1 1 
        8 31331 2 2  28 ARG CG   C 38.921 -13.921  -60.374 1.00 . B B .  58 ARG CG   1 1 
        8 31332 2 2  28 ARG CZ   C 35.810 -14.096  -61.222 1.00 . B B .  58 ARG CZ   1 1 
        8 31333 2 2  28 ARG H    H 41.450 -12.063  -57.440 1.00 . B B .  58 ARG H    1 1 
        8 31334 2 2  28 ARG HA   H 40.192 -14.554  -58.240 1.00 . B B .  58 ARG HA   1 1 
        8 31335 2 2  28 ARG HB2  H 40.308 -12.253  -60.147 1.00 . B B .  58 ARG HB2  1 1 
        8 31336 2 2  28 ARG HB3  H 40.997 -13.736  -60.784 1.00 . B B .  58 ARG HB3  1 1 
        8 31337 2 2  28 ARG HD2  H 37.637 -12.191  -60.248 1.00 . B B .  58 ARG HD2  1 1 
        8 31338 2 2  28 ARG HD3  H 38.583 -12.290  -61.731 1.00 . B B .  58 ARG HD3  1 1 
        8 31339 2 2  28 ARG HE   H 36.930 -13.491  -62.741 1.00 . B B .  58 ARG HE   1 1 
        8 31340 2 2  28 ARG HG2  H 39.059 -14.747  -61.072 1.00 . B B .  58 ARG HG2  1 1 
        8 31341 2 2  28 ARG HG3  H 38.433 -14.319  -59.484 1.00 . B B .  58 ARG HG3  1 1 
        8 31342 2 2  28 ARG HH11 H 36.263 -13.750  -59.307 1.00 . B B .  58 ARG HH11 1 1 
        8 31343 2 2  28 ARG HH12 H 34.782 -14.633  -59.579 1.00 . B B .  58 ARG HH12 1 1 
        8 31344 2 2  28 ARG HH21 H 35.046 -14.602  -63.009 1.00 . B B .  58 ARG HH21 1 1 
        8 31345 2 2  28 ARG HH22 H 34.112 -15.090  -61.627 1.00 . B B .  58 ARG HH22 1 1 
        8 31346 2 2  28 ARG N    N 40.603 -12.555  -57.701 1.00 . B B .  58 ARG N    1 1 
        8 31347 2 2  28 ARG NE   N 36.874 -13.502  -61.734 1.00 . B B .  58 ARG NE   1 1 
        8 31348 2 2  28 ARG NH1  N 35.602 -14.173  -59.938 1.00 . B B .  58 ARG NH1  1 1 
        8 31349 2 2  28 ARG NH2  N 34.925 -14.638  -62.010 1.00 . B B .  58 ARG NH2  1 1 
        8 31350 2 2  28 ARG O    O 43.060 -13.820  -59.437 1.00 . B B .  58 ARG O    1 1 
        8 31351 2 2  29 VAL C    C 44.306 -16.561  -58.654 1.00 . B B .  59 VAL C    1 1 
        8 31352 2 2  29 VAL CA   C 43.904 -15.679  -57.454 1.00 . B B .  59 VAL CA   1 1 
        8 31353 2 2  29 VAL CB   C 43.985 -16.509  -56.153 1.00 . B B .  59 VAL CB   1 1 
        8 31354 2 2  29 VAL CG1  C 44.021 -15.617  -54.909 1.00 . B B .  59 VAL CG1  1 1 
        8 31355 2 2  29 VAL CG2  C 42.830 -17.513  -56.010 1.00 . B B .  59 VAL CG2  1 1 
        8 31356 2 2  29 VAL H    H 41.887 -15.201  -56.888 1.00 . B B .  59 VAL H    1 1 
        8 31357 2 2  29 VAL HA   H 44.665 -14.901  -57.390 1.00 . B B .  59 VAL HA   1 1 
        8 31358 2 2  29 VAL HB   H 44.921 -17.071  -56.161 1.00 . B B .  59 VAL HB   1 1 
        8 31359 2 2  29 VAL HG11 H 44.871 -14.938  -54.970 1.00 . B B .  59 VAL HG11 1 1 
        8 31360 2 2  29 VAL HG12 H 43.102 -15.039  -54.818 1.00 . B B .  59 VAL HG12 1 1 
        8 31361 2 2  29 VAL HG13 H 44.140 -16.239  -54.019 1.00 . B B .  59 VAL HG13 1 1 
        8 31362 2 2  29 VAL HG21 H 43.033 -18.178  -55.169 1.00 . B B .  59 VAL HG21 1 1 
        8 31363 2 2  29 VAL HG22 H 41.888 -16.998  -55.827 1.00 . B B .  59 VAL HG22 1 1 
        8 31364 2 2  29 VAL HG23 H 42.738 -18.118  -56.911 1.00 . B B .  59 VAL HG23 1 1 
        8 31365 2 2  29 VAL N    N 42.588 -15.008  -57.588 1.00 . B B .  59 VAL N    1 1 
        8 31366 2 2  29 VAL O    O 45.477 -16.923  -58.775 1.00 . B B .  59 VAL O    1 1 
        8 31367 2 2  30 ALA C    C 44.225 -19.074  -60.504 1.00 . B B .  60 ALA C    1 1 
        8 31368 2 2  30 ALA CA   C 43.550 -17.701  -60.758 1.00 . B B .  60 ALA CA   1 1 
        8 31369 2 2  30 ALA CB   C 44.226 -16.830  -61.832 1.00 . B B .  60 ALA CB   1 1 
        8 31370 2 2  30 ALA H    H 42.428 -16.545  -59.373 1.00 . B B .  60 ALA H    1 1 
        8 31371 2 2  30 ALA HA   H 42.551 -17.934  -61.133 1.00 . B B .  60 ALA HA   1 1 
        8 31372 2 2  30 ALA HB1  H 43.670 -15.897  -61.964 1.00 . B B .  60 ALA HB1  1 1 
        8 31373 2 2  30 ALA HB2  H 45.248 -16.596  -61.536 1.00 . B B .  60 ALA HB2  1 1 
        8 31374 2 2  30 ALA HB3  H 44.244 -17.360  -62.784 1.00 . B B .  60 ALA HB3  1 1 
        8 31375 2 2  30 ALA N    N 43.359 -16.893  -59.545 1.00 . B B .  60 ALA N    1 1 
        8 31376 2 2  30 ALA O    O 45.037 -19.556  -61.298 1.00 . B B .  60 ALA O    1 1 
        8 31377 2 2  31 VAL C    C 43.550 -22.120  -59.760 1.00 . B B .  61 VAL C    1 1 
        8 31378 2 2  31 VAL CA   C 44.360 -21.059  -58.986 1.00 . B B .  61 VAL CA   1 1 
        8 31379 2 2  31 VAL CB   C 44.298 -21.251  -57.450 1.00 . B B .  61 VAL CB   1 1 
        8 31380 2 2  31 VAL CG1  C 44.788 -22.638  -57.005 1.00 . B B .  61 VAL CG1  1 1 
        8 31381 2 2  31 VAL CG2  C 45.213 -20.232  -56.752 1.00 . B B .  61 VAL CG2  1 1 
        8 31382 2 2  31 VAL H    H 43.223 -19.261  -58.775 1.00 . B B .  61 VAL H    1 1 
        8 31383 2 2  31 VAL HA   H 45.408 -21.168  -59.271 1.00 . B B .  61 VAL HA   1 1 
        8 31384 2 2  31 VAL HB   H 43.271 -21.101  -57.099 1.00 . B B .  61 VAL HB   1 1 
        8 31385 2 2  31 VAL HG11 H 44.139 -23.417  -57.399 1.00 . B B .  61 VAL HG11 1 1 
        8 31386 2 2  31 VAL HG12 H 45.802 -22.805  -57.354 1.00 . B B .  61 VAL HG12 1 1 
        8 31387 2 2  31 VAL HG13 H 44.767 -22.704  -55.917 1.00 . B B .  61 VAL HG13 1 1 
        8 31388 2 2  31 VAL HG21 H 45.115 -20.324  -55.669 1.00 . B B .  61 VAL HG21 1 1 
        8 31389 2 2  31 VAL HG22 H 46.251 -20.405  -57.035 1.00 . B B .  61 VAL HG22 1 1 
        8 31390 2 2  31 VAL HG23 H 44.942 -19.222  -57.033 1.00 . B B .  61 VAL HG23 1 1 
        8 31391 2 2  31 VAL N    N 43.900 -19.709  -59.372 1.00 . B B .  61 VAL N    1 1 
        8 31392 2 2  31 VAL O    O 42.553 -22.653  -59.276 1.00 . B B .  61 VAL O    1 1 
        8 31393 2 2  32 SER C    C 44.375 -24.047  -62.804 1.00 . B B .  62 SER C    1 1 
        8 31394 2 2  32 SER CA   C 43.328 -23.299  -61.963 1.00 . B B .  62 SER CA   1 1 
        8 31395 2 2  32 SER CB   C 42.274 -22.561  -62.811 1.00 . B B .  62 SER CB   1 1 
        8 31396 2 2  32 SER H    H 44.670 -21.753  -61.374 1.00 . B B .  62 SER H    1 1 
        8 31397 2 2  32 SER HA   H 42.795 -24.068  -61.403 1.00 . B B .  62 SER HA   1 1 
        8 31398 2 2  32 SER HB2  H 41.874 -23.239  -63.566 1.00 . B B .  62 SER HB2  1 1 
        8 31399 2 2  32 SER HB3  H 41.452 -22.263  -62.155 1.00 . B B .  62 SER HB3  1 1 
        8 31400 2 2  32 SER HG   H 42.109 -21.040  -64.030 1.00 . B B .  62 SER HG   1 1 
        8 31401 2 2  32 SER N    N 43.961 -22.369  -61.005 1.00 . B B .  62 SER N    1 1 
        8 31402 2 2  32 SER O    O 44.376 -24.014  -64.041 1.00 . B B .  62 SER O    1 1 
        8 31403 2 2  32 SER OG   O 42.796 -21.395  -63.437 1.00 . B B .  62 SER OG   1 1 
        8 31404 2 2  33 ALA C    C 47.498 -24.450  -63.412 1.00 . B B .  63 ALA C    1 1 
        8 31405 2 2  33 ALA CA   C 46.511 -25.373  -62.644 1.00 . B B .  63 ALA CA   1 1 
        8 31406 2 2  33 ALA CB   C 46.081 -26.623  -63.440 1.00 . B B .  63 ALA CB   1 1 
        8 31407 2 2  33 ALA H    H 45.219 -24.693  -61.100 1.00 . B B .  63 ALA H    1 1 
        8 31408 2 2  33 ALA HA   H 47.075 -25.735  -61.780 1.00 . B B .  63 ALA HA   1 1 
        8 31409 2 2  33 ALA HB1  H 45.392 -27.222  -62.851 1.00 . B B .  63 ALA HB1  1 1 
        8 31410 2 2  33 ALA HB2  H 45.594 -26.322  -64.366 1.00 . B B .  63 ALA HB2  1 1 
        8 31411 2 2  33 ALA HB3  H 46.950 -27.229  -63.686 1.00 . B B .  63 ALA HB3  1 1 
        8 31412 2 2  33 ALA N    N 45.320 -24.698  -62.104 1.00 . B B .  63 ALA N    1 1 
        8 31413 2 2  33 ALA O    O 48.375 -24.948  -64.128 1.00 . B B .  63 ALA O    1 1 
        8 31414 2 2  34 ASP C    C 49.700 -22.170  -63.297 1.00 . B B .  64 ASP C    1 1 
        8 31415 2 2  34 ASP CA   C 48.263 -22.112  -63.864 1.00 . B B .  64 ASP CA   1 1 
        8 31416 2 2  34 ASP CB   C 47.656 -20.710  -63.622 1.00 . B B .  64 ASP CB   1 1 
        8 31417 2 2  34 ASP CG   C 46.863 -20.146  -64.822 1.00 . B B .  64 ASP CG   1 1 
        8 31418 2 2  34 ASP H    H 46.637 -22.805  -62.665 1.00 . B B .  64 ASP H    1 1 
        8 31419 2 2  34 ASP HA   H 48.331 -22.310  -64.927 1.00 . B B .  64 ASP HA   1 1 
        8 31420 2 2  34 ASP HB2  H 47.021 -20.733  -62.734 1.00 . B B .  64 ASP HB2  1 1 
        8 31421 2 2  34 ASP HB3  H 48.460 -20.002  -63.405 1.00 . B B .  64 ASP HB3  1 1 
        8 31422 2 2  34 ASP N    N 47.367 -23.131  -63.271 1.00 . B B .  64 ASP N    1 1 
        8 31423 2 2  34 ASP O    O 49.890 -22.590  -62.153 1.00 . B B .  64 ASP O    1 1 
        8 31424 2 2  34 ASP OD1  O 47.137 -20.519  -65.990 1.00 . B B .  64 ASP OD1  1 1 
        8 31425 2 2  34 ASP OD2  O 45.993 -19.265  -64.616 1.00 . B B .  64 ASP OD2  1 1 
        8 31426 2 2  35 PRO C    C 52.433 -20.752  -62.395 1.00 . B B .  65 PRO C    1 1 
        8 31427 2 2  35 PRO CA   C 52.120 -21.677  -63.593 1.00 . B B .  65 PRO CA   1 1 
        8 31428 2 2  35 PRO CB   C 52.928 -21.287  -64.838 1.00 . B B .  65 PRO CB   1 1 
        8 31429 2 2  35 PRO CD   C 50.600 -21.018  -65.331 1.00 . B B .  65 PRO CD   1 1 
        8 31430 2 2  35 PRO CG   C 51.961 -20.376  -65.589 1.00 . B B .  65 PRO CG   1 1 
        8 31431 2 2  35 PRO HA   H 52.400 -22.696  -63.290 1.00 . B B .  65 PRO HA   1 1 
        8 31432 2 2  35 PRO HB2  H 53.861 -20.779  -64.588 1.00 . B B .  65 PRO HB2  1 1 
        8 31433 2 2  35 PRO HB3  H 53.129 -22.185  -65.427 1.00 . B B .  65 PRO HB3  1 1 
        8 31434 2 2  35 PRO HD2  H 49.834 -20.248  -65.327 1.00 . B B .  65 PRO HD2  1 1 
        8 31435 2 2  35 PRO HD3  H 50.392 -21.768  -66.085 1.00 . B B .  65 PRO HD3  1 1 
        8 31436 2 2  35 PRO HG2  H 51.989 -19.377  -65.155 1.00 . B B .  65 PRO HG2  1 1 
        8 31437 2 2  35 PRO HG3  H 52.196 -20.342  -66.663 1.00 . B B .  65 PRO HG3  1 1 
        8 31438 2 2  35 PRO N    N 50.721 -21.676  -64.003 1.00 . B B .  65 PRO N    1 1 
        8 31439 2 2  35 PRO O    O 53.552 -20.766  -61.870 1.00 . B B .  65 PRO O    1 1 
        8 31440 2 2  36 ASN C    C 51.685 -19.843  -59.455 1.00 . B B .  66 ASN C    1 1 
        8 31441 2 2  36 ASN CA   C 51.582 -19.057  -60.779 1.00 . B B .  66 ASN CA   1 1 
        8 31442 2 2  36 ASN CB   C 50.376 -18.085  -60.798 1.00 . B B .  66 ASN CB   1 1 
        8 31443 2 2  36 ASN CG   C 50.774 -16.665  -60.405 1.00 . B B .  66 ASN CG   1 1 
        8 31444 2 2  36 ASN H    H 50.586 -19.958  -62.441 1.00 . B B .  66 ASN H    1 1 
        8 31445 2 2  36 ASN HA   H 52.502 -18.477  -60.888 1.00 . B B .  66 ASN HA   1 1 
        8 31446 2 2  36 ASN HB2  H 49.937 -18.048  -61.795 1.00 . B B .  66 ASN HB2  1 1 
        8 31447 2 2  36 ASN HB3  H 49.604 -18.432  -60.112 1.00 . B B .  66 ASN HB3  1 1 
        8 31448 2 2  36 ASN HD21 H 50.049 -15.891  -62.129 1.00 . B B .  66 ASN HD21 1 1 
        8 31449 2 2  36 ASN HD22 H 50.779 -14.752  -61.006 1.00 . B B .  66 ASN HD22 1 1 
        8 31450 2 2  36 ASN N    N 51.464 -19.932  -61.959 1.00 . B B .  66 ASN N    1 1 
        8 31451 2 2  36 ASN ND2  N 50.507 -15.692  -61.250 1.00 . B B .  66 ASN ND2  1 1 
        8 31452 2 2  36 ASN O    O 52.234 -19.327  -58.477 1.00 . B B .  66 ASN O    1 1 
        8 31453 2 2  36 ASN OD1  O 51.341 -16.407  -59.357 1.00 . B B .  66 ASN OD1  1 1 
        8 31454 2 2  37 VAL C    C 52.639 -22.646  -58.086 1.00 . B B .  67 VAL C    1 1 
        8 31455 2 2  37 VAL CA   C 51.263 -21.953  -58.208 1.00 . B B .  67 VAL CA   1 1 
        8 31456 2 2  37 VAL CB   C 50.100 -22.984  -58.161 1.00 . B B .  67 VAL CB   1 1 
        8 31457 2 2  37 VAL CG1  C 48.735 -22.311  -58.384 1.00 . B B .  67 VAL CG1  1 1 
        8 31458 2 2  37 VAL CG2  C 50.243 -24.170  -59.122 1.00 . B B .  67 VAL CG2  1 1 
        8 31459 2 2  37 VAL H    H 50.782 -21.478  -60.244 1.00 . B B .  67 VAL H    1 1 
        8 31460 2 2  37 VAL HA   H 51.126 -21.307  -57.342 1.00 . B B .  67 VAL HA   1 1 
        8 31461 2 2  37 VAL HB   H 50.074 -23.409  -57.148 1.00 . B B .  67 VAL HB   1 1 
        8 31462 2 2  37 VAL HG11 H 48.615 -21.484  -57.688 1.00 . B B .  67 VAL HG11 1 1 
        8 31463 2 2  37 VAL HG12 H 48.654 -21.945  -59.404 1.00 . B B .  67 VAL HG12 1 1 
        8 31464 2 2  37 VAL HG13 H 47.947 -23.036  -58.208 1.00 . B B .  67 VAL HG13 1 1 
        8 31465 2 2  37 VAL HG21 H 49.330 -24.760  -59.114 1.00 . B B .  67 VAL HG21 1 1 
        8 31466 2 2  37 VAL HG22 H 50.443 -23.819  -60.126 1.00 . B B .  67 VAL HG22 1 1 
        8 31467 2 2  37 VAL HG23 H 51.062 -24.804  -58.797 1.00 . B B .  67 VAL HG23 1 1 
        8 31468 2 2  37 VAL N    N 51.181 -21.091  -59.404 1.00 . B B .  67 VAL N    1 1 
        8 31469 2 2  37 VAL O    O 53.267 -22.922  -59.109 1.00 . B B .  67 VAL O    1 1 
        8 31470 2 2  38 PRO C    C 54.202 -25.220  -57.035 1.00 . B B .  68 PRO C    1 1 
        8 31471 2 2  38 PRO CA   C 54.341 -23.740  -56.617 1.00 . B B .  68 PRO CA   1 1 
        8 31472 2 2  38 PRO CB   C 54.603 -23.598  -55.109 1.00 . B B .  68 PRO CB   1 1 
        8 31473 2 2  38 PRO CD   C 52.508 -22.569  -55.603 1.00 . B B .  68 PRO CD   1 1 
        8 31474 2 2  38 PRO CG   C 53.208 -23.387  -54.532 1.00 . B B .  68 PRO CG   1 1 
        8 31475 2 2  38 PRO HA   H 55.180 -23.311  -57.168 1.00 . B B .  68 PRO HA   1 1 
        8 31476 2 2  38 PRO HB2  H 55.090 -24.475  -54.672 1.00 . B B .  68 PRO HB2  1 1 
        8 31477 2 2  38 PRO HB3  H 55.208 -22.705  -54.928 1.00 . B B .  68 PRO HB3  1 1 
        8 31478 2 2  38 PRO HD2  H 51.437 -22.778  -55.578 1.00 . B B .  68 PRO HD2  1 1 
        8 31479 2 2  38 PRO HD3  H 52.688 -21.506  -55.434 1.00 . B B .  68 PRO HD3  1 1 
        8 31480 2 2  38 PRO HG2  H 52.699 -24.348  -54.443 1.00 . B B .  68 PRO HG2  1 1 
        8 31481 2 2  38 PRO HG3  H 53.237 -22.856  -53.580 1.00 . B B .  68 PRO HG3  1 1 
        8 31482 2 2  38 PRO N    N 53.115 -22.955  -56.864 1.00 . B B .  68 PRO N    1 1 
        8 31483 2 2  38 PRO O    O 53.118 -25.664  -57.408 1.00 . B B .  68 PRO O    1 1 
        8 31484 2 2  39 ASN C    C 55.146 -28.410  -56.109 1.00 . B B .  69 ASN C    1 1 
        8 31485 2 2  39 ASN CA   C 55.275 -27.439  -57.300 1.00 . B B .  69 ASN CA   1 1 
        8 31486 2 2  39 ASN CB   C 56.513 -27.765  -58.148 1.00 . B B .  69 ASN CB   1 1 
        8 31487 2 2  39 ASN CG   C 57.745 -28.097  -57.320 1.00 . B B .  69 ASN CG   1 1 
        8 31488 2 2  39 ASN H    H 56.155 -25.582  -56.658 1.00 . B B .  69 ASN H    1 1 
        8 31489 2 2  39 ASN HA   H 54.410 -27.628  -57.930 1.00 . B B .  69 ASN HA   1 1 
        8 31490 2 2  39 ASN HB2  H 56.270 -28.631  -58.754 1.00 . B B .  69 ASN HB2  1 1 
        8 31491 2 2  39 ASN HB3  H 56.745 -26.946  -58.830 1.00 . B B .  69 ASN HB3  1 1 
        8 31492 2 2  39 ASN HD21 H 57.476 -30.088  -57.536 1.00 . B B .  69 ASN HD21 1 1 
        8 31493 2 2  39 ASN HD22 H 58.838 -29.586  -56.553 1.00 . B B .  69 ASN HD22 1 1 
        8 31494 2 2  39 ASN N    N 55.281 -26.009  -56.935 1.00 . B B .  69 ASN N    1 1 
        8 31495 2 2  39 ASN ND2  N 58.044 -29.364  -57.128 1.00 . B B .  69 ASN ND2  1 1 
        8 31496 2 2  39 ASN O    O 54.635 -29.516  -56.280 1.00 . B B .  69 ASN O    1 1 
        8 31497 2 2  39 ASN OD1  O 58.404 -27.222  -56.775 1.00 . B B .  69 ASN OD1  1 1 
        8 31498 2 2  40 VAL C    C 55.360 -27.767  -52.514 1.00 . B B .  70 VAL C    1 1 
        8 31499 2 2  40 VAL CA   C 55.556 -28.768  -53.645 1.00 . B B .  70 VAL CA   1 1 
        8 31500 2 2  40 VAL CB   C 56.876 -29.568  -53.472 1.00 . B B .  70 VAL CB   1 1 
        8 31501 2 2  40 VAL CG1  C 57.340 -29.765  -52.020 1.00 . B B .  70 VAL CG1  1 1 
        8 31502 2 2  40 VAL CG2  C 56.714 -30.972  -54.063 1.00 . B B .  70 VAL CG2  1 1 
        8 31503 2 2  40 VAL H    H 55.993 -27.083  -54.855 1.00 . B B .  70 VAL H    1 1 
        8 31504 2 2  40 VAL HA   H 54.714 -29.465  -53.646 1.00 . B B .  70 VAL HA   1 1 
        8 31505 2 2  40 VAL HB   H 57.682 -29.052  -54.001 1.00 . B B .  70 VAL HB   1 1 
        8 31506 2 2  40 VAL HG11 H 57.595 -28.803  -51.572 1.00 . B B .  70 VAL HG11 1 1 
        8 31507 2 2  40 VAL HG12 H 56.565 -30.257  -51.431 1.00 . B B .  70 VAL HG12 1 1 
        8 31508 2 2  40 VAL HG13 H 58.244 -30.372  -52.011 1.00 . B B .  70 VAL HG13 1 1 
        8 31509 2 2  40 VAL HG21 H 57.640 -31.529  -53.946 1.00 . B B .  70 VAL HG21 1 1 
        8 31510 2 2  40 VAL HG22 H 55.916 -31.503  -53.546 1.00 . B B .  70 VAL HG22 1 1 
        8 31511 2 2  40 VAL HG23 H 56.480 -30.909  -55.121 1.00 . B B .  70 VAL HG23 1 1 
        8 31512 2 2  40 VAL N    N 55.584 -28.006  -54.911 1.00 . B B .  70 VAL N    1 1 
        8 31513 2 2  40 VAL O    O 56.072 -26.766  -52.445 1.00 . B B .  70 VAL O    1 1 
        8 31514 2 2  41 VAL C    C 53.687 -28.117  -49.290 1.00 . B B .  71 VAL C    1 1 
        8 31515 2 2  41 VAL CA   C 54.087 -27.210  -50.453 1.00 . B B .  71 VAL CA   1 1 
        8 31516 2 2  41 VAL CB   C 52.929 -26.219  -50.761 1.00 . B B .  71 VAL CB   1 1 
        8 31517 2 2  41 VAL CG1  C 52.510 -25.365  -49.557 1.00 . B B .  71 VAL CG1  1 1 
        8 31518 2 2  41 VAL CG2  C 53.336 -25.226  -51.851 1.00 . B B .  71 VAL CG2  1 1 
        8 31519 2 2  41 VAL H    H 53.845 -28.870  -51.776 1.00 . B B .  71 VAL H    1 1 
        8 31520 2 2  41 VAL HA   H 54.963 -26.623  -50.161 1.00 . B B .  71 VAL HA   1 1 
        8 31521 2 2  41 VAL HB   H 52.051 -26.785  -51.112 1.00 . B B .  71 VAL HB   1 1 
        8 31522 2 2  41 VAL HG11 H 52.130 -26.004  -48.772 1.00 . B B .  71 VAL HG11 1 1 
        8 31523 2 2  41 VAL HG12 H 53.353 -24.783  -49.199 1.00 . B B .  71 VAL HG12 1 1 
        8 31524 2 2  41 VAL HG13 H 51.709 -24.693  -49.855 1.00 . B B .  71 VAL HG13 1 1 
        8 31525 2 2  41 VAL HG21 H 52.541 -24.505  -51.999 1.00 . B B .  71 VAL HG21 1 1 
        8 31526 2 2  41 VAL HG22 H 54.244 -24.705  -51.565 1.00 . B B .  71 VAL HG22 1 1 
        8 31527 2 2  41 VAL HG23 H 53.503 -25.750  -52.786 1.00 . B B .  71 VAL HG23 1 1 
        8 31528 2 2  41 VAL N    N 54.404 -28.039  -51.629 1.00 . B B .  71 VAL N    1 1 
        8 31529 2 2  41 VAL O    O 52.810 -28.976  -49.430 1.00 . B B .  71 VAL O    1 1 
        8 31530 2 2  42 VAL C    C 52.481 -27.949  -46.504 1.00 . B B .  72 VAL C    1 1 
        8 31531 2 2  42 VAL CA   C 53.867 -28.483  -46.853 1.00 . B B .  72 VAL CA   1 1 
        8 31532 2 2  42 VAL CB   C 54.885 -28.264  -45.716 1.00 . B B .  72 VAL CB   1 1 
        8 31533 2 2  42 VAL CG1  C 56.050 -29.244  -45.868 1.00 . B B .  72 VAL CG1  1 1 
        8 31534 2 2  42 VAL CG2  C 55.487 -26.860  -45.664 1.00 . B B .  72 VAL CG2  1 1 
        8 31535 2 2  42 VAL H    H 55.014 -27.190  -48.092 1.00 . B B .  72 VAL H    1 1 
        8 31536 2 2  42 VAL HA   H 53.765 -29.552  -46.980 1.00 . B B .  72 VAL HA   1 1 
        8 31537 2 2  42 VAL HB   H 54.391 -28.467  -44.763 1.00 . B B .  72 VAL HB   1 1 
        8 31538 2 2  42 VAL HG11 H 55.681 -30.257  -45.745 1.00 . B B .  72 VAL HG11 1 1 
        8 31539 2 2  42 VAL HG12 H 56.503 -29.136  -46.853 1.00 . B B .  72 VAL HG12 1 1 
        8 31540 2 2  42 VAL HG13 H 56.802 -29.051  -45.099 1.00 . B B .  72 VAL HG13 1 1 
        8 31541 2 2  42 VAL HG21 H 56.118 -26.781  -44.782 1.00 . B B .  72 VAL HG21 1 1 
        8 31542 2 2  42 VAL HG22 H 56.101 -26.674  -46.541 1.00 . B B .  72 VAL HG22 1 1 
        8 31543 2 2  42 VAL HG23 H 54.696 -26.115  -45.592 1.00 . B B .  72 VAL HG23 1 1 
        8 31544 2 2  42 VAL N    N 54.317 -27.915  -48.131 1.00 . B B .  72 VAL N    1 1 
        8 31545 2 2  42 VAL O    O 52.287 -26.745  -46.361 1.00 . B B .  72 VAL O    1 1 
        8 31546 2 2  43 THR C    C 50.119 -28.127  -44.473 1.00 . B B .  73 THR C    1 1 
        8 31547 2 2  43 THR CA   C 50.137 -28.506  -45.959 1.00 . B B .  73 THR CA   1 1 
        8 31548 2 2  43 THR CB   C 49.169 -29.673  -46.181 1.00 . B B .  73 THR CB   1 1 
        8 31549 2 2  43 THR CG2  C 49.083 -30.076  -47.651 1.00 . B B .  73 THR CG2  1 1 
        8 31550 2 2  43 THR H    H 51.736 -29.826  -46.455 1.00 . B B .  73 THR H    1 1 
        8 31551 2 2  43 THR HA   H 49.778 -27.649  -46.524 1.00 . B B .  73 THR HA   1 1 
        8 31552 2 2  43 THR HB   H 48.178 -29.381  -45.832 1.00 . B B .  73 THR HB   1 1 
        8 31553 2 2  43 THR HG1  H 48.848 -31.468  -45.559 1.00 . B B .  73 THR HG1  1 1 
        8 31554 2 2  43 THR HG21 H 48.853 -29.206  -48.268 1.00 . B B .  73 THR HG21 1 1 
        8 31555 2 2  43 THR HG22 H 50.027 -30.514  -47.981 1.00 . B B .  73 THR HG22 1 1 
        8 31556 2 2  43 THR HG23 H 48.290 -30.818  -47.777 1.00 . B B .  73 THR HG23 1 1 
        8 31557 2 2  43 THR N    N 51.500 -28.844  -46.397 1.00 . B B .  73 THR N    1 1 
        8 31558 2 2  43 THR O    O 49.377 -27.234  -44.057 1.00 . B B .  73 THR O    1 1 
        8 31559 2 2  43 THR OG1  O 49.579 -30.828  -45.490 1.00 . B B .  73 THR OG1  1 1 
        8 31560 2 2  44 GLY C    C 52.254 -29.433  -41.636 1.00 . B B .  74 GLY C    1 1 
        8 31561 2 2  44 GLY CA   C 51.235 -28.484  -42.282 1.00 . B B .  74 GLY CA   1 1 
        8 31562 2 2  44 GLY H    H 51.518 -29.526  -44.101 1.00 . B B .  74 GLY H    1 1 
        8 31563 2 2  44 GLY HA2  H 51.601 -27.463  -42.185 1.00 . B B .  74 GLY HA2  1 1 
        8 31564 2 2  44 GLY HA3  H 50.298 -28.561  -41.731 1.00 . B B .  74 GLY HA3  1 1 
        8 31565 2 2  44 GLY N    N 50.993 -28.764  -43.688 1.00 . B B .  74 GLY N    1 1 
        8 31566 2 2  44 GLY O    O 52.669 -30.438  -42.223 1.00 . B B .  74 GLY O    1 1 
        8 31567 2 2  45 LEU C    C 52.518 -30.485  -38.395 1.00 . B B .  75 LEU C    1 1 
        8 31568 2 2  45 LEU CA   C 53.423 -29.952  -39.511 1.00 . B B .  75 LEU CA   1 1 
        8 31569 2 2  45 LEU CB   C 54.617 -29.106  -38.983 1.00 . B B .  75 LEU CB   1 1 
        8 31570 2 2  45 LEU CD1  C 56.944 -29.112  -38.072 1.00 . B B .  75 LEU CD1  1 1 
        8 31571 2 2  45 LEU CD2  C 55.161 -30.044  -36.651 1.00 . B B .  75 LEU CD2  1 1 
        8 31572 2 2  45 LEU CG   C 55.616 -29.876  -38.105 1.00 . B B .  75 LEU CG   1 1 
        8 31573 2 2  45 LEU H    H 52.218 -28.275  -40.001 1.00 . B B .  75 LEU H    1 1 
        8 31574 2 2  45 LEU HA   H 53.839 -30.794  -40.060 1.00 . B B .  75 LEU HA   1 1 
        8 31575 2 2  45 LEU HB2  H 55.146 -28.734  -39.866 1.00 . B B .  75 LEU HB2  1 1 
        8 31576 2 2  45 LEU HB3  H 54.236 -28.239  -38.434 1.00 . B B .  75 LEU HB3  1 1 
        8 31577 2 2  45 LEU HD11 H 57.376 -29.106  -39.066 1.00 . B B .  75 LEU HD11 1 1 
        8 31578 2 2  45 LEU HD12 H 56.778 -28.097  -37.730 1.00 . B B .  75 LEU HD12 1 1 
        8 31579 2 2  45 LEU HD13 H 57.648 -29.598  -37.415 1.00 . B B .  75 LEU HD13 1 1 
        8 31580 2 2  45 LEU HD21 H 55.993 -30.406  -36.060 1.00 . B B .  75 LEU HD21 1 1 
        8 31581 2 2  45 LEU HD22 H 54.837 -29.088  -36.251 1.00 . B B .  75 LEU HD22 1 1 
        8 31582 2 2  45 LEU HD23 H 54.367 -30.772  -36.584 1.00 . B B .  75 LEU HD23 1 1 
        8 31583 2 2  45 LEU HG   H 55.798 -30.866  -38.523 1.00 . B B .  75 LEU HG   1 1 
        8 31584 2 2  45 LEU N    N 52.618 -29.116  -40.398 1.00 . B B .  75 LEU N    1 1 
        8 31585 2 2  45 LEU O    O 51.904 -29.712  -37.665 1.00 . B B .  75 LEU O    1 1 
        8 31586 2 2  46 THR C    C 52.594 -33.149  -36.216 1.00 . B B .  76 THR C    1 1 
        8 31587 2 2  46 THR CA   C 51.647 -32.524  -37.245 1.00 . B B .  76 THR CA   1 1 
        8 31588 2 2  46 THR CB   C 50.760 -33.583  -37.925 1.00 . B B .  76 THR CB   1 1 
        8 31589 2 2  46 THR CG2  C 49.846 -34.325  -36.947 1.00 . B B .  76 THR CG2  1 1 
        8 31590 2 2  46 THR H    H 53.023 -32.366  -38.868 1.00 . B B .  76 THR H    1 1 
        8 31591 2 2  46 THR HA   H 50.977 -31.833  -36.738 1.00 . B B .  76 THR HA   1 1 
        8 31592 2 2  46 THR HB   H 51.390 -34.303  -38.451 1.00 . B B .  76 THR HB   1 1 
        8 31593 2 2  46 THR HG1  H 49.364 -33.633  -39.283 1.00 . B B .  76 THR HG1  1 1 
        8 31594 2 2  46 THR HG21 H 50.430 -34.832  -36.185 1.00 . B B .  76 THR HG21 1 1 
        8 31595 2 2  46 THR HG22 H 49.171 -33.621  -36.472 1.00 . B B .  76 THR HG22 1 1 
        8 31596 2 2  46 THR HG23 H 49.260 -35.070  -37.483 1.00 . B B .  76 THR HG23 1 1 
        8 31597 2 2  46 THR N    N 52.451 -31.803  -38.248 1.00 . B B .  76 THR N    1 1 
        8 31598 2 2  46 THR O    O 53.341 -34.069  -36.542 1.00 . B B .  76 THR O    1 1 
        8 31599 2 2  46 THR OG1  O 49.910 -32.951  -38.862 1.00 . B B .  76 THR OG1  1 1 
        8 31600 2 2  47 LEU C    C 52.529 -34.516  -33.380 1.00 . B B .  77 LEU C    1 1 
        8 31601 2 2  47 LEU CA   C 53.347 -33.320  -33.892 1.00 . B B .  77 LEU CA   1 1 
        8 31602 2 2  47 LEU CB   C 53.683 -32.341  -32.750 1.00 . B B .  77 LEU CB   1 1 
        8 31603 2 2  47 LEU CD1  C 54.920 -30.375  -31.843 1.00 . B B .  77 LEU CD1  1 1 
        8 31604 2 2  47 LEU CD2  C 55.980 -31.690  -33.628 1.00 . B B .  77 LEU CD2  1 1 
        8 31605 2 2  47 LEU CG   C 54.639 -31.189  -33.104 1.00 . B B .  77 LEU CG   1 1 
        8 31606 2 2  47 LEU H    H 51.888 -31.998  -34.717 1.00 . B B .  77 LEU H    1 1 
        8 31607 2 2  47 LEU HA   H 54.284 -33.708  -34.287 1.00 . B B .  77 LEU HA   1 1 
        8 31608 2 2  47 LEU HB2  H 52.760 -31.903  -32.389 1.00 . B B .  77 LEU HB2  1 1 
        8 31609 2 2  47 LEU HB3  H 54.125 -32.918  -31.932 1.00 . B B .  77 LEU HB3  1 1 
        8 31610 2 2  47 LEU HD11 H 53.986 -29.988  -31.450 1.00 . B B .  77 LEU HD11 1 1 
        8 31611 2 2  47 LEU HD12 H 55.399 -30.999  -31.093 1.00 . B B .  77 LEU HD12 1 1 
        8 31612 2 2  47 LEU HD13 H 55.575 -29.543  -32.088 1.00 . B B .  77 LEU HD13 1 1 
        8 31613 2 2  47 LEU HD21 H 56.658 -30.850  -33.774 1.00 . B B .  77 LEU HD21 1 1 
        8 31614 2 2  47 LEU HD22 H 56.418 -32.392  -32.922 1.00 . B B .  77 LEU HD22 1 1 
        8 31615 2 2  47 LEU HD23 H 55.831 -32.177  -34.582 1.00 . B B .  77 LEU HD23 1 1 
        8 31616 2 2  47 LEU HG   H 54.176 -30.546  -33.857 1.00 . B B .  77 LEU HG   1 1 
        8 31617 2 2  47 LEU N    N 52.608 -32.662  -34.973 1.00 . B B .  77 LEU N    1 1 
        8 31618 2 2  47 LEU O    O 51.398 -34.362  -32.907 1.00 . B B .  77 LEU O    1 1 
        8 31619 2 2  48 VAL C    C 53.232 -37.304  -31.641 1.00 . B B .  78 VAL C    1 1 
        8 31620 2 2  48 VAL CA   C 52.560 -36.979  -32.973 1.00 . B B .  78 VAL CA   1 1 
        8 31621 2 2  48 VAL CB   C 52.765 -38.119  -33.996 1.00 . B B .  78 VAL CB   1 1 
        8 31622 2 2  48 VAL CG1  C 52.470 -39.505  -33.403 1.00 . B B .  78 VAL CG1  1 1 
        8 31623 2 2  48 VAL CG2  C 51.845 -37.920  -35.205 1.00 . B B .  78 VAL CG2  1 1 
        8 31624 2 2  48 VAL H    H 54.074 -35.718  -33.813 1.00 . B B .  78 VAL H    1 1 
        8 31625 2 2  48 VAL HA   H 51.486 -36.868  -32.803 1.00 . B B .  78 VAL HA   1 1 
        8 31626 2 2  48 VAL HB   H 53.796 -38.109  -34.347 1.00 . B B .  78 VAL HB   1 1 
        8 31627 2 2  48 VAL HG11 H 53.198 -39.751  -32.630 1.00 . B B .  78 VAL HG11 1 1 
        8 31628 2 2  48 VAL HG12 H 51.468 -39.529  -32.975 1.00 . B B .  78 VAL HG12 1 1 
        8 31629 2 2  48 VAL HG13 H 52.543 -40.267  -34.179 1.00 . B B .  78 VAL HG13 1 1 
        8 31630 2 2  48 VAL HG21 H 52.012 -38.718  -35.932 1.00 . B B .  78 VAL HG21 1 1 
        8 31631 2 2  48 VAL HG22 H 50.802 -37.941  -34.890 1.00 . B B .  78 VAL HG22 1 1 
        8 31632 2 2  48 VAL HG23 H 52.058 -36.967  -35.686 1.00 . B B .  78 VAL HG23 1 1 
        8 31633 2 2  48 VAL N    N 53.117 -35.711  -33.480 1.00 . B B .  78 VAL N    1 1 
        8 31634 2 2  48 VAL O    O 54.459 -37.345  -31.543 1.00 . B B .  78 VAL O    1 1 
        8 31635 2 2  49 CYS C    C 51.982 -38.877  -28.568 1.00 . B B .  79 CYS C    1 1 
        8 31636 2 2  49 CYS CA   C 52.866 -37.814  -29.249 1.00 . B B .  79 CYS CA   1 1 
        8 31637 2 2  49 CYS CB   C 52.825 -36.488  -28.471 1.00 . B B .  79 CYS CB   1 1 
        8 31638 2 2  49 CYS H    H 51.427 -37.520  -30.780 1.00 . B B .  79 CYS H    1 1 
        8 31639 2 2  49 CYS HA   H 53.896 -38.175  -29.241 1.00 . B B .  79 CYS HA   1 1 
        8 31640 2 2  49 CYS HB2  H 51.816 -36.074  -28.504 1.00 . B B .  79 CYS HB2  1 1 
        8 31641 2 2  49 CYS HB3  H 53.089 -36.690  -27.433 1.00 . B B .  79 CYS HB3  1 1 
        8 31642 2 2  49 CYS HG   H 53.688 -34.311  -28.245 1.00 . B B .  79 CYS HG   1 1 
        8 31643 2 2  49 CYS N    N 52.421 -37.575  -30.619 1.00 . B B .  79 CYS N    1 1 
        8 31644 2 2  49 CYS O    O 50.898 -38.564  -28.071 1.00 . B B .  79 CYS O    1 1 
        8 31645 2 2  49 CYS SG   S 53.977 -35.258  -29.144 1.00 . B B .  79 CYS SG   1 1 
        8 31646 2 2  50 SER C    C 51.524 -40.966  -26.309 1.00 . B B .  80 SER C    1 1 
        8 31647 2 2  50 SER CA   C 51.707 -41.219  -27.818 1.00 . B B .  80 SER CA   1 1 
        8 31648 2 2  50 SER CB   C 52.400 -42.573  -28.035 1.00 . B B .  80 SER CB   1 1 
        8 31649 2 2  50 SER H    H 53.299 -40.360  -28.984 1.00 . B B .  80 SER H    1 1 
        8 31650 2 2  50 SER HA   H 50.704 -41.285  -28.242 1.00 . B B .  80 SER HA   1 1 
        8 31651 2 2  50 SER HB2  H 53.453 -42.424  -28.289 1.00 . B B .  80 SER HB2  1 1 
        8 31652 2 2  50 SER HB3  H 52.349 -43.168  -27.117 1.00 . B B .  80 SER HB3  1 1 
        8 31653 2 2  50 SER HG   H 52.093 -44.192  -29.104 1.00 . B B .  80 SER HG   1 1 
        8 31654 2 2  50 SER N    N 52.430 -40.137  -28.521 1.00 . B B .  80 SER N    1 1 
        8 31655 2 2  50 SER O    O 50.564 -41.455  -25.710 1.00 . B B .  80 SER O    1 1 
        8 31656 2 2  50 SER OG   O 51.750 -43.279  -29.083 1.00 . B B .  80 SER OG   1 1 
        8 31657 2 2  51 SER C    C 51.430 -38.529  -24.024 1.00 . B B .  81 SER C    1 1 
        8 31658 2 2  51 SER CA   C 52.343 -39.746  -24.282 1.00 . B B .  81 SER CA   1 1 
        8 31659 2 2  51 SER CB   C 53.763 -39.460  -23.761 1.00 . B B .  81 SER CB   1 1 
        8 31660 2 2  51 SER H    H 53.210 -39.867  -26.234 1.00 . B B .  81 SER H    1 1 
        8 31661 2 2  51 SER HA   H 51.941 -40.572  -23.694 1.00 . B B .  81 SER HA   1 1 
        8 31662 2 2  51 SER HB2  H 54.192 -38.609  -24.296 1.00 . B B .  81 SER HB2  1 1 
        8 31663 2 2  51 SER HB3  H 53.717 -39.218  -22.697 1.00 . B B .  81 SER HB3  1 1 
        8 31664 2 2  51 SER HG   H 55.474 -40.409  -23.568 1.00 . B B .  81 SER HG   1 1 
        8 31665 2 2  51 SER N    N 52.408 -40.169  -25.697 1.00 . B B .  81 SER N    1 1 
        8 31666 2 2  51 SER O    O 51.322 -38.086  -22.878 1.00 . B B .  81 SER O    1 1 
        8 31667 2 2  51 SER OG   O 54.594 -40.603  -23.941 1.00 . B B .  81 SER OG   1 1 
        8 31668 2 2  52 ALA C    C 48.391 -37.195  -25.001 1.00 . B B .  82 ALA C    1 1 
        8 31669 2 2  52 ALA CA   C 49.892 -36.813  -24.992 1.00 . B B .  82 ALA CA   1 1 
        8 31670 2 2  52 ALA CB   C 50.224 -35.929  -26.199 1.00 . B B .  82 ALA CB   1 1 
        8 31671 2 2  52 ALA H    H 50.855 -38.437  -25.963 1.00 . B B .  82 ALA H    1 1 
        8 31672 2 2  52 ALA HA   H 50.114 -36.257  -24.082 1.00 . B B .  82 ALA HA   1 1 
        8 31673 2 2  52 ALA HB1  H 51.300 -35.784  -26.253 1.00 . B B .  82 ALA HB1  1 1 
        8 31674 2 2  52 ALA HB2  H 49.873 -36.397  -27.113 1.00 . B B .  82 ALA HB2  1 1 
        8 31675 2 2  52 ALA HB3  H 49.758 -34.950  -26.114 1.00 . B B .  82 ALA HB3  1 1 
        8 31676 2 2  52 ALA N    N 50.767 -37.992  -25.058 1.00 . B B .  82 ALA N    1 1 
        8 31677 2 2  52 ALA O    O 48.035 -38.293  -25.445 1.00 . B B .  82 ALA O    1 1 
        8 31678 2 2  53 PRO C    C 45.380 -36.469  -25.933 1.00 . B B .  83 PRO C    1 1 
        8 31679 2 2  53 PRO CA   C 46.037 -36.539  -24.543 1.00 . B B .  83 PRO CA   1 1 
        8 31680 2 2  53 PRO CB   C 45.462 -35.453  -23.627 1.00 . B B .  83 PRO CB   1 1 
        8 31681 2 2  53 PRO CD   C 47.778 -35.002  -23.969 1.00 . B B .  83 PRO CD   1 1 
        8 31682 2 2  53 PRO CG   C 46.440 -34.291  -23.801 1.00 . B B .  83 PRO CG   1 1 
        8 31683 2 2  53 PRO HA   H 45.833 -37.520  -24.111 1.00 . B B .  83 PRO HA   1 1 
        8 31684 2 2  53 PRO HB2  H 44.443 -35.178  -23.916 1.00 . B B .  83 PRO HB2  1 1 
        8 31685 2 2  53 PRO HB3  H 45.482 -35.800  -22.591 1.00 . B B .  83 PRO HB3  1 1 
        8 31686 2 2  53 PRO HD2  H 48.445 -34.391  -24.572 1.00 . B B .  83 PRO HD2  1 1 
        8 31687 2 2  53 PRO HD3  H 48.219 -35.178  -22.990 1.00 . B B .  83 PRO HD3  1 1 
        8 31688 2 2  53 PRO HG2  H 46.195 -33.728  -24.706 1.00 . B B .  83 PRO HG2  1 1 
        8 31689 2 2  53 PRO HG3  H 46.449 -33.640  -22.929 1.00 . B B .  83 PRO HG3  1 1 
        8 31690 2 2  53 PRO N    N 47.483 -36.294  -24.568 1.00 . B B .  83 PRO N    1 1 
        8 31691 2 2  53 PRO O    O 44.361 -37.125  -26.167 1.00 . B B .  83 PRO O    1 1 
        8 31692 2 2  54 GLY C    C 46.583 -35.041  -29.171 1.00 . B B .  84 GLY C    1 1 
        8 31693 2 2  54 GLY CA   C 45.471 -35.514  -28.224 1.00 . B B .  84 GLY CA   1 1 
        8 31694 2 2  54 GLY H    H 46.796 -35.191  -26.603 1.00 . B B .  84 GLY H    1 1 
        8 31695 2 2  54 GLY HA2  H 45.070 -36.459  -28.586 1.00 . B B .  84 GLY HA2  1 1 
        8 31696 2 2  54 GLY HA3  H 44.669 -34.777  -28.229 1.00 . B B .  84 GLY HA3  1 1 
        8 31697 2 2  54 GLY N    N 45.959 -35.697  -26.858 1.00 . B B .  84 GLY N    1 1 
        8 31698 2 2  54 GLY O    O 47.602 -34.523  -28.699 1.00 . B B .  84 GLY O    1 1 
        8 31699 2 2  55 PRO C    C 47.468 -33.300  -31.653 1.00 . B B .  85 PRO C    1 1 
        8 31700 2 2  55 PRO CA   C 47.416 -34.830  -31.493 1.00 . B B .  85 PRO CA   1 1 
        8 31701 2 2  55 PRO CB   C 46.982 -35.529  -32.789 1.00 . B B .  85 PRO CB   1 1 
        8 31702 2 2  55 PRO CD   C 45.266 -35.825  -31.144 1.00 . B B .  85 PRO CD   1 1 
        8 31703 2 2  55 PRO CG   C 45.463 -35.616  -32.647 1.00 . B B .  85 PRO CG   1 1 
        8 31704 2 2  55 PRO HA   H 48.407 -35.187  -31.204 1.00 . B B .  85 PRO HA   1 1 
        8 31705 2 2  55 PRO HB2  H 47.279 -34.974  -33.683 1.00 . B B .  85 PRO HB2  1 1 
        8 31706 2 2  55 PRO HB3  H 47.403 -36.538  -32.815 1.00 . B B .  85 PRO HB3  1 1 
        8 31707 2 2  55 PRO HD2  H 44.338 -35.351  -30.817 1.00 . B B .  85 PRO HD2  1 1 
        8 31708 2 2  55 PRO HD3  H 45.246 -36.892  -30.923 1.00 . B B .  85 PRO HD3  1 1 
        8 31709 2 2  55 PRO HG2  H 45.014 -34.668  -32.952 1.00 . B B .  85 PRO HG2  1 1 
        8 31710 2 2  55 PRO HG3  H 45.051 -36.445  -33.225 1.00 . B B .  85 PRO HG3  1 1 
        8 31711 2 2  55 PRO N    N 46.426 -35.231  -30.496 1.00 . B B .  85 PRO N    1 1 
        8 31712 2 2  55 PRO O    O 46.529 -32.579  -31.306 1.00 . B B .  85 PRO O    1 1 
        8 31713 2 2  56 LEU C    C 49.191 -31.129  -33.907 1.00 . B B .  86 LEU C    1 1 
        8 31714 2 2  56 LEU CA   C 48.817 -31.375  -32.435 1.00 . B B .  86 LEU CA   1 1 
        8 31715 2 2  56 LEU CB   C 49.977 -30.938  -31.525 1.00 . B B .  86 LEU CB   1 1 
        8 31716 2 2  56 LEU CD1  C 50.276 -32.321  -29.399 1.00 . B B .  86 LEU CD1  1 1 
        8 31717 2 2  56 LEU CD2  C 50.568 -29.872  -29.333 1.00 . B B .  86 LEU CD2  1 1 
        8 31718 2 2  56 LEU CG   C 49.768 -31.000  -29.997 1.00 . B B .  86 LEU CG   1 1 
        8 31719 2 2  56 LEU H    H 49.290 -33.441  -32.519 1.00 . B B .  86 LEU H    1 1 
        8 31720 2 2  56 LEU HA   H 47.933 -30.780  -32.199 1.00 . B B .  86 LEU HA   1 1 
        8 31721 2 2  56 LEU HB2  H 50.841 -31.538  -31.772 1.00 . B B .  86 LEU HB2  1 1 
        8 31722 2 2  56 LEU HB3  H 50.204 -29.917  -31.797 1.00 . B B .  86 LEU HB3  1 1 
        8 31723 2 2  56 LEU HD11 H 49.718 -33.157  -29.809 1.00 . B B .  86 LEU HD11 1 1 
        8 31724 2 2  56 LEU HD12 H 51.334 -32.450  -29.627 1.00 . B B .  86 LEU HD12 1 1 
        8 31725 2 2  56 LEU HD13 H 50.148 -32.321  -28.320 1.00 . B B .  86 LEU HD13 1 1 
        8 31726 2 2  56 LEU HD21 H 50.518 -29.947  -28.248 1.00 . B B .  86 LEU HD21 1 1 
        8 31727 2 2  56 LEU HD22 H 51.613 -29.928  -29.637 1.00 . B B .  86 LEU HD22 1 1 
        8 31728 2 2  56 LEU HD23 H 50.157 -28.915  -29.630 1.00 . B B .  86 LEU HD23 1 1 
        8 31729 2 2  56 LEU HG   H 48.708 -30.864  -29.759 1.00 . B B .  86 LEU HG   1 1 
        8 31730 2 2  56 LEU N    N 48.562 -32.800  -32.228 1.00 . B B .  86 LEU N    1 1 
        8 31731 2 2  56 LEU O    O 49.895 -31.942  -34.504 1.00 . B B .  86 LEU O    1 1 
        8 31732 2 2  57 GLU C    C 49.264 -28.126  -36.121 1.00 . B B .  87 GLU C    1 1 
        8 31733 2 2  57 GLU CA   C 49.144 -29.642  -35.879 1.00 . B B .  87 GLU CA   1 1 
        8 31734 2 2  57 GLU CB   C 48.169 -30.295  -36.881 1.00 . B B .  87 GLU CB   1 1 
        8 31735 2 2  57 GLU CD   C 45.798 -30.506  -37.742 1.00 . B B .  87 GLU CD   1 1 
        8 31736 2 2  57 GLU CG   C 46.750 -29.706  -36.832 1.00 . B B .  87 GLU CG   1 1 
        8 31737 2 2  57 GLU H    H 48.222 -29.347  -33.968 1.00 . B B .  87 GLU H    1 1 
        8 31738 2 2  57 GLU HA   H 50.131 -30.051  -36.075 1.00 . B B .  87 GLU HA   1 1 
        8 31739 2 2  57 GLU HB2  H 48.568 -30.171  -37.887 1.00 . B B .  87 GLU HB2  1 1 
        8 31740 2 2  57 GLU HB3  H 48.115 -31.363  -36.672 1.00 . B B .  87 GLU HB3  1 1 
        8 31741 2 2  57 GLU HG2  H 46.383 -29.724  -35.803 1.00 . B B .  87 GLU HG2  1 1 
        8 31742 2 2  57 GLU HG3  H 46.782 -28.666  -37.161 1.00 . B B .  87 GLU HG3  1 1 
        8 31743 2 2  57 GLU N    N 48.777 -30.004  -34.497 1.00 . B B .  87 GLU N    1 1 
        8 31744 2 2  57 GLU O    O 48.713 -27.316  -35.379 1.00 . B B .  87 GLU O    1 1 
        8 31745 2 2  57 GLU OE1  O 45.769 -30.257  -38.971 1.00 . B B .  87 GLU OE1  1 1 
        8 31746 2 2  57 GLU OE2  O 45.062 -31.388  -37.231 1.00 . B B .  87 GLU OE2  1 1 
        8 31747 2 2  58 LEU C    C 50.137 -26.333  -39.160 1.00 . B B .  88 LEU C    1 1 
        8 31748 2 2  58 LEU CA   C 50.233 -26.374  -37.628 1.00 . B B .  88 LEU CA   1 1 
        8 31749 2 2  58 LEU CB   C 51.614 -25.856  -37.143 1.00 . B B .  88 LEU CB   1 1 
        8 31750 2 2  58 LEU CD1  C 53.029 -24.943  -35.270 1.00 . B B .  88 LEU CD1  1 1 
        8 31751 2 2  58 LEU CD2  C 50.857 -23.897  -35.693 1.00 . B B .  88 LEU CD2  1 1 
        8 31752 2 2  58 LEU CG   C 51.599 -25.237  -35.733 1.00 . B B .  88 LEU CG   1 1 
        8 31753 2 2  58 LEU H    H 50.500 -28.477  -37.657 1.00 . B B .  88 LEU H    1 1 
        8 31754 2 2  58 LEU HA   H 49.450 -25.731  -37.236 1.00 . B B .  88 LEU HA   1 1 
        8 31755 2 2  58 LEU HB2  H 52.328 -26.682  -37.166 1.00 . B B .  88 LEU HB2  1 1 
        8 31756 2 2  58 LEU HB3  H 51.966 -25.086  -37.835 1.00 . B B .  88 LEU HB3  1 1 
        8 31757 2 2  58 LEU HD11 H 53.626 -25.846  -35.315 1.00 . B B .  88 LEU HD11 1 1 
        8 31758 2 2  58 LEU HD12 H 53.486 -24.186  -35.903 1.00 . B B .  88 LEU HD12 1 1 
        8 31759 2 2  58 LEU HD13 H 53.009 -24.592  -34.241 1.00 . B B .  88 LEU HD13 1 1 
        8 31760 2 2  58 LEU HD21 H 50.795 -23.586  -34.655 1.00 . B B .  88 LEU HD21 1 1 
        8 31761 2 2  58 LEU HD22 H 51.403 -23.146  -36.260 1.00 . B B .  88 LEU HD22 1 1 
        8 31762 2 2  58 LEU HD23 H 49.852 -23.991  -36.079 1.00 . B B .  88 LEU HD23 1 1 
        8 31763 2 2  58 LEU HG   H 51.123 -25.923  -35.032 1.00 . B B .  88 LEU HG   1 1 
        8 31764 2 2  58 LEU N    N 49.996 -27.745  -37.168 1.00 . B B .  88 LEU N    1 1 
        8 31765 2 2  58 LEU O    O 51.045 -26.791  -39.849 1.00 . B B .  88 LEU O    1 1 
        8 31766 2 2  59 ASP C    C 50.019 -24.561  -41.635 1.00 . B B .  89 ASP C    1 1 
        8 31767 2 2  59 ASP CA   C 48.816 -25.355  -41.066 1.00 . B B .  89 ASP CA   1 1 
        8 31768 2 2  59 ASP CB   C 47.547 -24.473  -41.084 1.00 . B B .  89 ASP CB   1 1 
        8 31769 2 2  59 ASP CG   C 46.527 -24.938  -42.129 1.00 . B B .  89 ASP CG   1 1 
        8 31770 2 2  59 ASP H    H 48.270 -25.638  -39.033 1.00 . B B .  89 ASP H    1 1 
        8 31771 2 2  59 ASP HA   H 48.653 -26.237  -41.686 1.00 . B B .  89 ASP HA   1 1 
        8 31772 2 2  59 ASP HB2  H 47.060 -24.480  -40.105 1.00 . B B .  89 ASP HB2  1 1 
        8 31773 2 2  59 ASP HB3  H 47.828 -23.434  -41.277 1.00 . B B .  89 ASP HB3  1 1 
        8 31774 2 2  59 ASP N    N 49.026 -25.795  -39.672 1.00 . B B .  89 ASP N    1 1 
        8 31775 2 2  59 ASP O    O 50.696 -23.876  -40.877 1.00 . B B .  89 ASP O    1 1 
        8 31776 2 2  59 ASP OD1  O 45.864 -25.980  -41.910 1.00 . B B .  89 ASP OD1  1 1 
        8 31777 2 2  59 ASP OD2  O 46.365 -24.245  -43.158 1.00 . B B .  89 ASP OD2  1 1 
        8 31778 2 2  60 LEU C    C 51.166 -23.338  -44.973 1.00 . B B .  90 LEU C    1 1 
        8 31779 2 2  60 LEU CA   C 51.456 -23.948  -43.577 1.00 . B B .  90 LEU CA   1 1 
        8 31780 2 2  60 LEU CB   C 52.646 -24.942  -43.578 1.00 . B B .  90 LEU CB   1 1 
        8 31781 2 2  60 LEU CD1  C 54.354 -26.282  -42.315 1.00 . B B .  90 LEU CD1  1 1 
        8 31782 2 2  60 LEU CD2  C 53.968 -23.932  -41.639 1.00 . B B .  90 LEU CD2  1 1 
        8 31783 2 2  60 LEU CG   C 53.297 -25.188  -42.201 1.00 . B B .  90 LEU CG   1 1 
        8 31784 2 2  60 LEU H    H 49.727 -25.223  -43.526 1.00 . B B .  90 LEU H    1 1 
        8 31785 2 2  60 LEU HA   H 51.733 -23.082  -42.977 1.00 . B B .  90 LEU HA   1 1 
        8 31786 2 2  60 LEU HB2  H 52.287 -25.893  -43.967 1.00 . B B .  90 LEU HB2  1 1 
        8 31787 2 2  60 LEU HB3  H 53.427 -24.575  -44.241 1.00 . B B .  90 LEU HB3  1 1 
        8 31788 2 2  60 LEU HD11 H 53.933 -27.164  -42.786 1.00 . B B .  90 LEU HD11 1 1 
        8 31789 2 2  60 LEU HD12 H 55.194 -25.921  -42.902 1.00 . B B .  90 LEU HD12 1 1 
        8 31790 2 2  60 LEU HD13 H 54.704 -26.553  -41.321 1.00 . B B .  90 LEU HD13 1 1 
        8 31791 2 2  60 LEU HD21 H 54.416 -24.167  -40.678 1.00 . B B .  90 LEU HD21 1 1 
        8 31792 2 2  60 LEU HD22 H 54.734 -23.578  -42.326 1.00 . B B .  90 LEU HD22 1 1 
        8 31793 2 2  60 LEU HD23 H 53.237 -23.147  -41.474 1.00 . B B .  90 LEU HD23 1 1 
        8 31794 2 2  60 LEU HG   H 52.553 -25.537  -41.489 1.00 . B B .  90 LEU HG   1 1 
        8 31795 2 2  60 LEU N    N 50.280 -24.596  -42.950 1.00 . B B .  90 LEU N    1 1 
        8 31796 2 2  60 LEU O    O 52.023 -23.325  -45.859 1.00 . B B .  90 LEU O    1 1 
        8 31797 2 2  61 THR C    C 48.939 -20.863  -46.432 1.00 . B B .  91 THR C    1 1 
        8 31798 2 2  61 THR CA   C 49.452 -22.315  -46.481 1.00 . B B .  91 THR CA   1 1 
        8 31799 2 2  61 THR CB   C 48.406 -23.292  -47.050 1.00 . B B .  91 THR CB   1 1 
        8 31800 2 2  61 THR CG2  C 48.969 -24.705  -47.254 1.00 . B B .  91 THR CG2  1 1 
        8 31801 2 2  61 THR H    H 49.287 -22.858  -44.417 1.00 . B B .  91 THR H    1 1 
        8 31802 2 2  61 THR HA   H 50.277 -22.290  -47.191 1.00 . B B .  91 THR HA   1 1 
        8 31803 2 2  61 THR HB   H 48.063 -22.922  -48.016 1.00 . B B .  91 THR HB   1 1 
        8 31804 2 2  61 THR HG1  H 46.649 -23.983  -46.604 1.00 . B B .  91 THR HG1  1 1 
        8 31805 2 2  61 THR HG21 H 49.871 -24.658  -47.863 1.00 . B B .  91 THR HG21 1 1 
        8 31806 2 2  61 THR HG22 H 49.210 -25.169  -46.298 1.00 . B B .  91 THR HG22 1 1 
        8 31807 2 2  61 THR HG23 H 48.230 -25.318  -47.769 1.00 . B B .  91 THR HG23 1 1 
        8 31808 2 2  61 THR N    N 49.958 -22.799  -45.173 1.00 . B B .  91 THR N    1 1 
        8 31809 2 2  61 THR O    O 48.006 -20.483  -47.145 1.00 . B B .  91 THR O    1 1 
        8 31810 2 2  61 THR OG1  O 47.305 -23.409  -46.176 1.00 . B B .  91 THR OG1  1 1 
        8 31811 2 2  62 GLY C    C 50.372 -17.724  -45.000 1.00 . B B .  92 GLY C    1 1 
        8 31812 2 2  62 GLY CA   C 49.182 -18.633  -45.338 1.00 . B B .  92 GLY CA   1 1 
        8 31813 2 2  62 GLY H    H 50.372 -20.389  -45.102 1.00 . B B .  92 GLY H    1 1 
        8 31814 2 2  62 GLY HA2  H 48.691 -18.215  -46.218 1.00 . B B .  92 GLY HA2  1 1 
        8 31815 2 2  62 GLY HA3  H 48.474 -18.605  -44.509 1.00 . B B .  92 GLY HA3  1 1 
        8 31816 2 2  62 GLY N    N 49.564 -20.030  -45.592 1.00 . B B .  92 GLY N    1 1 
        8 31817 2 2  62 GLY O    O 51.501 -17.985  -45.420 1.00 . B B .  92 GLY O    1 1 
        8 31818 2 2  63 ASP C    C 52.198 -16.252  -42.918 1.00 . B B .  93 ASP C    1 1 
        8 31819 2 2  63 ASP CA   C 51.112 -15.647  -43.831 1.00 . B B .  93 ASP CA   1 1 
        8 31820 2 2  63 ASP CB   C 50.425 -14.456  -43.133 1.00 . B B .  93 ASP CB   1 1 
        8 31821 2 2  63 ASP CG   C 49.596 -13.602  -44.106 1.00 . B B .  93 ASP CG   1 1 
        8 31822 2 2  63 ASP H    H 49.161 -16.499  -43.962 1.00 . B B .  93 ASP H    1 1 
        8 31823 2 2  63 ASP HA   H 51.620 -15.258  -44.715 1.00 . B B .  93 ASP HA   1 1 
        8 31824 2 2  63 ASP HB2  H 49.793 -14.824  -42.317 1.00 . B B .  93 ASP HB2  1 1 
        8 31825 2 2  63 ASP HB3  H 51.195 -13.816  -42.698 1.00 . B B .  93 ASP HB3  1 1 
        8 31826 2 2  63 ASP N    N 50.113 -16.637  -44.267 1.00 . B B .  93 ASP N    1 1 
        8 31827 2 2  63 ASP O    O 52.061 -16.269  -41.693 1.00 . B B .  93 ASP O    1 1 
        8 31828 2 2  63 ASP OD1  O 50.180 -13.007  -45.045 1.00 . B B .  93 ASP OD1  1 1 
        8 31829 2 2  63 ASP OD2  O 48.357 -13.511  -43.931 1.00 . B B .  93 ASP OD2  1 1 
        8 31830 2 2  64 LEU C    C 55.061 -16.219  -41.766 1.00 . B B .  94 LEU C    1 1 
        8 31831 2 2  64 LEU CA   C 54.460 -17.249  -42.744 1.00 . B B .  94 LEU CA   1 1 
        8 31832 2 2  64 LEU CB   C 55.518 -17.820  -43.709 1.00 . B B .  94 LEU CB   1 1 
        8 31833 2 2  64 LEU CD1  C 56.190 -19.538  -45.402 1.00 . B B .  94 LEU CD1  1 1 
        8 31834 2 2  64 LEU CD2  C 54.520 -20.193  -43.692 1.00 . B B .  94 LEU CD2  1 1 
        8 31835 2 2  64 LEU CG   C 55.032 -19.026  -44.546 1.00 . B B .  94 LEU CG   1 1 
        8 31836 2 2  64 LEU H    H 53.329 -16.775  -44.507 1.00 . B B .  94 LEU H    1 1 
        8 31837 2 2  64 LEU HA   H 54.113 -18.068  -42.122 1.00 . B B .  94 LEU HA   1 1 
        8 31838 2 2  64 LEU HB2  H 55.846 -17.030  -44.386 1.00 . B B .  94 LEU HB2  1 1 
        8 31839 2 2  64 LEU HB3  H 56.378 -18.142  -43.117 1.00 . B B .  94 LEU HB3  1 1 
        8 31840 2 2  64 LEU HD11 H 56.538 -18.746  -46.060 1.00 . B B .  94 LEU HD11 1 1 
        8 31841 2 2  64 LEU HD12 H 57.009 -19.856  -44.760 1.00 . B B .  94 LEU HD12 1 1 
        8 31842 2 2  64 LEU HD13 H 55.862 -20.382  -46.012 1.00 . B B .  94 LEU HD13 1 1 
        8 31843 2 2  64 LEU HD21 H 54.345 -21.069  -44.320 1.00 . B B .  94 LEU HD21 1 1 
        8 31844 2 2  64 LEU HD22 H 55.245 -20.446  -42.923 1.00 . B B .  94 LEU HD22 1 1 
        8 31845 2 2  64 LEU HD23 H 53.576 -19.924  -43.225 1.00 . B B .  94 LEU HD23 1 1 
        8 31846 2 2  64 LEU HG   H 54.230 -18.711  -45.219 1.00 . B B .  94 LEU HG   1 1 
        8 31847 2 2  64 LEU N    N 53.306 -16.731  -43.497 1.00 . B B .  94 LEU N    1 1 
        8 31848 2 2  64 LEU O    O 55.686 -16.604  -40.782 1.00 . B B .  94 LEU O    1 1 
        8 31849 2 2  65 GLU C    C 54.684 -14.015  -39.613 1.00 . B B .  95 GLU C    1 1 
        8 31850 2 2  65 GLU CA   C 55.185 -13.826  -41.057 1.00 . B B .  95 GLU CA   1 1 
        8 31851 2 2  65 GLU CB   C 54.689 -12.486  -41.622 1.00 . B B .  95 GLU CB   1 1 
        8 31852 2 2  65 GLU CD   C 54.992 -10.777  -43.499 1.00 . B B .  95 GLU CD   1 1 
        8 31853 2 2  65 GLU CG   C 55.575 -12.014  -42.784 1.00 . B B .  95 GLU CG   1 1 
        8 31854 2 2  65 GLU H    H 54.284 -14.680  -42.797 1.00 . B B .  95 GLU H    1 1 
        8 31855 2 2  65 GLU HA   H 56.268 -13.771  -41.005 1.00 . B B .  95 GLU HA   1 1 
        8 31856 2 2  65 GLU HB2  H 53.655 -12.593  -41.954 1.00 . B B .  95 GLU HB2  1 1 
        8 31857 2 2  65 GLU HB3  H 54.727 -11.736  -40.830 1.00 . B B .  95 GLU HB3  1 1 
        8 31858 2 2  65 GLU HG2  H 56.565 -11.768  -42.389 1.00 . B B .  95 GLU HG2  1 1 
        8 31859 2 2  65 GLU HG3  H 55.696 -12.833  -43.500 1.00 . B B .  95 GLU HG3  1 1 
        8 31860 2 2  65 GLU N    N 54.814 -14.920  -41.973 1.00 . B B .  95 GLU N    1 1 
        8 31861 2 2  65 GLU O    O 55.436 -13.754  -38.672 1.00 . B B .  95 GLU O    1 1 
        8 31862 2 2  65 GLU OE1  O 54.515  -9.830  -42.827 1.00 . B B .  95 GLU OE1  1 1 
        8 31863 2 2  65 GLU OE2  O 55.024 -10.735  -44.754 1.00 . B B .  95 GLU OE2  1 1 
        8 31864 2 2  66 SER C    C 53.470 -16.185  -37.570 1.00 . B B .  96 SER C    1 1 
        8 31865 2 2  66 SER CA   C 52.927 -14.840  -38.076 1.00 . B B .  96 SER CA   1 1 
        8 31866 2 2  66 SER CB   C 51.385 -14.813  -38.030 1.00 . B B .  96 SER CB   1 1 
        8 31867 2 2  66 SER H    H 52.857 -14.705  -40.204 1.00 . B B .  96 SER H    1 1 
        8 31868 2 2  66 SER HA   H 53.270 -14.082  -37.367 1.00 . B B .  96 SER HA   1 1 
        8 31869 2 2  66 SER HB2  H 51.010 -15.694  -37.507 1.00 . B B .  96 SER HB2  1 1 
        8 31870 2 2  66 SER HB3  H 51.080 -13.938  -37.457 1.00 . B B .  96 SER HB3  1 1 
        8 31871 2 2  66 SER HG   H 49.813 -14.681  -39.202 1.00 . B B .  96 SER HG   1 1 
        8 31872 2 2  66 SER N    N 53.454 -14.501  -39.411 1.00 . B B .  96 SER N    1 1 
        8 31873 2 2  66 SER O    O 53.764 -16.316  -36.376 1.00 . B B .  96 SER O    1 1 
        8 31874 2 2  66 SER OG   O 50.778 -14.729  -39.312 1.00 . B B .  96 SER OG   1 1 
        8 31875 2 2  67 PHE C    C 55.693 -18.329  -37.447 1.00 . B B .  97 PHE C    1 1 
        8 31876 2 2  67 PHE CA   C 54.306 -18.452  -38.099 1.00 . B B .  97 PHE CA   1 1 
        8 31877 2 2  67 PHE CB   C 54.318 -19.428  -39.283 1.00 . B B .  97 PHE CB   1 1 
        8 31878 2 2  67 PHE CD1  C 52.556 -21.166  -38.785 1.00 . B B .  97 PHE CD1  1 1 
        8 31879 2 2  67 PHE CD2  C 52.064 -19.466  -40.457 1.00 . B B .  97 PHE CD2  1 1 
        8 31880 2 2  67 PHE CE1  C 51.270 -21.705  -38.965 1.00 . B B .  97 PHE CE1  1 1 
        8 31881 2 2  67 PHE CE2  C 50.780 -20.008  -40.639 1.00 . B B .  97 PHE CE2  1 1 
        8 31882 2 2  67 PHE CG   C 52.954 -20.038  -39.527 1.00 . B B .  97 PHE CG   1 1 
        8 31883 2 2  67 PHE CZ   C 50.375 -21.118  -39.879 1.00 . B B .  97 PHE CZ   1 1 
        8 31884 2 2  67 PHE H    H 53.461 -16.988  -39.424 1.00 . B B .  97 PHE H    1 1 
        8 31885 2 2  67 PHE HA   H 53.661 -18.896  -37.348 1.00 . B B .  97 PHE HA   1 1 
        8 31886 2 2  67 PHE HB2  H 54.681 -18.933  -40.182 1.00 . B B .  97 PHE HB2  1 1 
        8 31887 2 2  67 PHE HB3  H 55.013 -20.240  -39.063 1.00 . B B .  97 PHE HB3  1 1 
        8 31888 2 2  67 PHE HD1  H 53.238 -21.621  -38.076 1.00 . B B .  97 PHE HD1  1 1 
        8 31889 2 2  67 PHE HD2  H 52.363 -18.606  -41.030 1.00 . B B .  97 PHE HD2  1 1 
        8 31890 2 2  67 PHE HE1  H 50.977 -22.595  -38.428 1.00 . B B .  97 PHE HE1  1 1 
        8 31891 2 2  67 PHE HE2  H 50.108 -19.576  -41.369 1.00 . B B .  97 PHE HE2  1 1 
        8 31892 2 2  67 PHE HZ   H 49.393 -21.549  -40.030 1.00 . B B .  97 PHE HZ   1 1 
        8 31893 2 2  67 PHE N    N 53.709 -17.157  -38.461 1.00 . B B .  97 PHE N    1 1 
        8 31894 2 2  67 PHE O    O 55.985 -19.080  -36.515 1.00 . B B .  97 PHE O    1 1 
        8 31895 2 2  68 LYS C    C 57.724 -16.800  -35.689 1.00 . B B .  98 LYS C    1 1 
        8 31896 2 2  68 LYS CA   C 57.781 -16.955  -37.215 1.00 . B B .  98 LYS CA   1 1 
        8 31897 2 2  68 LYS CB   C 58.312 -15.651  -37.839 1.00 . B B .  98 LYS CB   1 1 
        8 31898 2 2  68 LYS CD   C 58.711 -14.435  -40.091 1.00 . B B .  98 LYS CD   1 1 
        8 31899 2 2  68 LYS CE   C 60.138 -13.889  -40.235 1.00 . B B .  98 LYS CE   1 1 
        8 31900 2 2  68 LYS CG   C 58.621 -15.770  -39.344 1.00 . B B .  98 LYS CG   1 1 
        8 31901 2 2  68 LYS H    H 56.173 -16.780  -38.636 1.00 . B B .  98 LYS H    1 1 
        8 31902 2 2  68 LYS HA   H 58.493 -17.752  -37.419 1.00 . B B .  98 LYS HA   1 1 
        8 31903 2 2  68 LYS HB2  H 57.571 -14.866  -37.674 1.00 . B B .  98 LYS HB2  1 1 
        8 31904 2 2  68 LYS HB3  H 59.225 -15.361  -37.315 1.00 . B B .  98 LYS HB3  1 1 
        8 31905 2 2  68 LYS HD2  H 58.339 -14.606  -41.102 1.00 . B B .  98 LYS HD2  1 1 
        8 31906 2 2  68 LYS HD3  H 58.071 -13.694  -39.620 1.00 . B B .  98 LYS HD3  1 1 
        8 31907 2 2  68 LYS HE2  H 60.731 -14.599  -40.820 1.00 . B B .  98 LYS HE2  1 1 
        8 31908 2 2  68 LYS HE3  H 60.087 -12.949  -40.800 1.00 . B B .  98 LYS HE3  1 1 
        8 31909 2 2  68 LYS HG2  H 59.561 -16.281  -39.483 1.00 . B B .  98 LYS HG2  1 1 
        8 31910 2 2  68 LYS HG3  H 57.873 -16.390  -39.823 1.00 . B B .  98 LYS HG3  1 1 
        8 31911 2 2  68 LYS HZ1  H 61.667 -13.159  -39.063 1.00 . B B .  98 LYS HZ1  1 1 
        8 31912 2 2  68 LYS HZ2  H 60.219 -13.095  -38.315 1.00 . B B .  98 LYS HZ2  1 1 
        8 31913 2 2  68 LYS HZ3  H 61.022 -14.546  -38.473 1.00 . B B .  98 LYS HZ3  1 1 
        8 31914 2 2  68 LYS N    N 56.484 -17.315  -37.833 1.00 . B B .  98 LYS N    1 1 
        8 31915 2 2  68 LYS NZ   N 60.799 -13.657  -38.925 1.00 . B B .  98 LYS NZ   1 1 
        8 31916 2 2  68 LYS O    O 58.716 -17.051  -35.008 1.00 . B B .  98 LYS O    1 1 
        8 31917 2 2  69 LYS C    C 55.614 -17.501  -33.160 1.00 . B B .  99 LYS C    1 1 
        8 31918 2 2  69 LYS CA   C 56.276 -16.243  -33.724 1.00 . B B .  99 LYS CA   1 1 
        8 31919 2 2  69 LYS CB   C 55.396 -14.986  -33.507 1.00 . B B .  99 LYS CB   1 1 
        8 31920 2 2  69 LYS CD   C 57.417 -13.445  -33.880 1.00 . B B .  99 LYS CD   1 1 
        8 31921 2 2  69 LYS CE   C 57.872 -11.998  -33.654 1.00 . B B .  99 LYS CE   1 1 
        8 31922 2 2  69 LYS CG   C 56.180 -13.757  -33.027 1.00 . B B .  99 LYS CG   1 1 
        8 31923 2 2  69 LYS H    H 55.816 -16.199  -35.814 1.00 . B B .  99 LYS H    1 1 
        8 31924 2 2  69 LYS HA   H 57.202 -16.127  -33.159 1.00 . B B .  99 LYS HA   1 1 
        8 31925 2 2  69 LYS HB2  H 54.870 -14.733  -34.430 1.00 . B B .  99 LYS HB2  1 1 
        8 31926 2 2  69 LYS HB3  H 54.631 -15.188  -32.764 1.00 . B B .  99 LYS HB3  1 1 
        8 31927 2 2  69 LYS HD2  H 58.224 -14.111  -33.581 1.00 . B B .  99 LYS HD2  1 1 
        8 31928 2 2  69 LYS HD3  H 57.200 -13.615  -34.935 1.00 . B B .  99 LYS HD3  1 1 
        8 31929 2 2  69 LYS HE2  H 57.434 -11.621  -32.723 1.00 . B B .  99 LYS HE2  1 1 
        8 31930 2 2  69 LYS HE3  H 58.960 -12.000  -33.535 1.00 . B B .  99 LYS HE3  1 1 
        8 31931 2 2  69 LYS HG2  H 55.502 -12.903  -33.030 1.00 . B B .  99 LYS HG2  1 1 
        8 31932 2 2  69 LYS HG3  H 56.506 -13.926  -31.999 1.00 . B B .  99 LYS HG3  1 1 
        8 31933 2 2  69 LYS HZ1  H 57.859 -10.190  -34.674 1.00 . B B .  99 LYS HZ1  1 1 
        8 31934 2 2  69 LYS HZ2  H 57.899 -11.472  -35.663 1.00 . B B .  99 LYS HZ2  1 1 
        8 31935 2 2  69 LYS HZ3  H 56.498 -11.070  -34.921 1.00 . B B .  99 LYS HZ3  1 1 
        8 31936 2 2  69 LYS N    N 56.568 -16.379  -35.162 1.00 . B B .  99 LYS N    1 1 
        8 31937 2 2  69 LYS NZ   N 57.500 -11.126  -34.802 1.00 . B B .  99 LYS NZ   1 1 
        8 31938 2 2  69 LYS O    O 56.044 -17.974  -32.109 1.00 . B B .  99 LYS O    1 1 
        8 31939 2 2  70 GLN C    C 54.692 -20.371  -32.943 1.00 . B B . 100 GLN C    1 1 
        8 31940 2 2  70 GLN CA   C 53.809 -19.209  -33.431 1.00 . B B . 100 GLN CA   1 1 
        8 31941 2 2  70 GLN CB   C 52.937 -19.684  -34.604 1.00 . B B . 100 GLN CB   1 1 
        8 31942 2 2  70 GLN CD   C 51.041 -19.054  -36.198 1.00 . B B . 100 GLN CD   1 1 
        8 31943 2 2  70 GLN CG   C 51.778 -18.717  -34.908 1.00 . B B . 100 GLN CG   1 1 
        8 31944 2 2  70 GLN H    H 54.345 -17.581  -34.716 1.00 . B B . 100 GLN H    1 1 
        8 31945 2 2  70 GLN HA   H 53.150 -18.920  -32.610 1.00 . B B . 100 GLN HA   1 1 
        8 31946 2 2  70 GLN HB2  H 53.563 -19.818  -35.481 1.00 . B B . 100 GLN HB2  1 1 
        8 31947 2 2  70 GLN HB3  H 52.525 -20.661  -34.361 1.00 . B B . 100 GLN HB3  1 1 
        8 31948 2 2  70 GLN HE21 H 50.556 -20.928  -35.608 1.00 . B B . 100 GLN HE21 1 1 
        8 31949 2 2  70 GLN HE22 H 50.099 -20.449  -37.242 1.00 . B B . 100 GLN HE22 1 1 
        8 31950 2 2  70 GLN HG2  H 51.062 -18.749  -34.094 1.00 . B B . 100 GLN HG2  1 1 
        8 31951 2 2  70 GLN HG3  H 52.147 -17.695  -34.979 1.00 . B B . 100 GLN HG3  1 1 
        8 31952 2 2  70 GLN N    N 54.595 -18.033  -33.848 1.00 . B B . 100 GLN N    1 1 
        8 31953 2 2  70 GLN NE2  N 50.489 -20.238  -36.336 1.00 . B B . 100 GLN NE2  1 1 
        8 31954 2 2  70 GLN O    O 55.718 -20.685  -33.557 1.00 . B B . 100 GLN O    1 1 
        8 31955 2 2  70 GLN OE1  O 50.949 -18.249  -37.108 1.00 . B B . 100 GLN OE1  1 1 
        8 31956 2 2  71 SER C    C 54.210 -23.401  -31.047 1.00 . B B . 101 SER C    1 1 
        8 31957 2 2  71 SER CA   C 55.035 -22.120  -31.238 1.00 . B B . 101 SER CA   1 1 
        8 31958 2 2  71 SER CB   C 55.735 -21.628  -29.958 1.00 . B B . 101 SER CB   1 1 
        8 31959 2 2  71 SER H    H 53.438 -20.731  -31.387 1.00 . B B . 101 SER H    1 1 
        8 31960 2 2  71 SER HA   H 55.813 -22.391  -31.936 1.00 . B B . 101 SER HA   1 1 
        8 31961 2 2  71 SER HB2  H 56.625 -22.232  -29.789 1.00 . B B . 101 SER HB2  1 1 
        8 31962 2 2  71 SER HB3  H 56.056 -20.595  -30.094 1.00 . B B . 101 SER HB3  1 1 
        8 31963 2 2  71 SER HG   H 55.491 -21.518  -28.027 1.00 . B B . 101 SER HG   1 1 
        8 31964 2 2  71 SER N    N 54.272 -21.039  -31.864 1.00 . B B . 101 SER N    1 1 
        8 31965 2 2  71 SER O    O 53.170 -23.579  -31.680 1.00 . B B . 101 SER O    1 1 
        8 31966 2 2  71 SER OG   O 54.932 -21.731  -28.795 1.00 . B B . 101 SER OG   1 1 
        8 31967 2 2  72 PHE C    C 54.194 -25.628  -28.169 1.00 . B B . 102 PHE C    1 1 
        8 31968 2 2  72 PHE CA   C 53.947 -25.451  -29.670 1.00 . B B . 102 PHE CA   1 1 
        8 31969 2 2  72 PHE CB   C 54.325 -26.737  -30.437 1.00 . B B . 102 PHE CB   1 1 
        8 31970 2 2  72 PHE CD1  C 51.950 -27.189  -31.151 1.00 . B B . 102 PHE CD1  1 1 
        8 31971 2 2  72 PHE CD2  C 53.737 -27.472  -32.788 1.00 . B B . 102 PHE CD2  1 1 
        8 31972 2 2  72 PHE CE1  C 51.003 -27.555  -32.112 1.00 . B B . 102 PHE CE1  1 1 
        8 31973 2 2  72 PHE CE2  C 52.796 -27.930  -33.724 1.00 . B B . 102 PHE CE2  1 1 
        8 31974 2 2  72 PHE CG   C 53.316 -27.126  -31.491 1.00 . B B . 102 PHE CG   1 1 
        8 31975 2 2  72 PHE CZ   C 51.437 -27.968  -33.379 1.00 . B B . 102 PHE CZ   1 1 
        8 31976 2 2  72 PHE H    H 55.546 -24.074  -29.723 1.00 . B B . 102 PHE H    1 1 
        8 31977 2 2  72 PHE HA   H 52.881 -25.246  -29.780 1.00 . B B . 102 PHE HA   1 1 
        8 31978 2 2  72 PHE HB2  H 55.313 -26.618  -30.897 1.00 . B B . 102 PHE HB2  1 1 
        8 31979 2 2  72 PHE HB3  H 54.391 -27.575  -29.745 1.00 . B B . 102 PHE HB3  1 1 
        8 31980 2 2  72 PHE HD1  H 51.623 -26.960  -30.149 1.00 . B B . 102 PHE HD1  1 1 
        8 31981 2 2  72 PHE HD2  H 54.784 -27.422  -33.055 1.00 . B B . 102 PHE HD2  1 1 
        8 31982 2 2  72 PHE HE1  H 49.949 -27.562  -31.864 1.00 . B B . 102 PHE HE1  1 1 
        8 31983 2 2  72 PHE HE2  H 53.112 -28.232  -34.713 1.00 . B B . 102 PHE HE2  1 1 
        8 31984 2 2  72 PHE HZ   H 50.721 -28.302  -34.096 1.00 . B B . 102 PHE HZ   1 1 
        8 31985 2 2  72 PHE N    N 54.690 -24.311  -30.200 1.00 . B B . 102 PHE N    1 1 
        8 31986 2 2  72 PHE O    O 55.165 -25.094  -27.638 1.00 . B B . 102 PHE O    1 1 
        8 31987 2 2  73 VAL C    C 53.858 -28.320  -26.072 1.00 . B B . 103 VAL C    1 1 
        8 31988 2 2  73 VAL CA   C 53.457 -26.841  -26.113 1.00 . B B . 103 VAL CA   1 1 
        8 31989 2 2  73 VAL CB   C 52.143 -26.553  -25.346 1.00 . B B . 103 VAL CB   1 1 
        8 31990 2 2  73 VAL CG1  C 51.889 -27.457  -24.132 1.00 . B B . 103 VAL CG1  1 1 
        8 31991 2 2  73 VAL CG2  C 52.187 -25.106  -24.836 1.00 . B B . 103 VAL CG2  1 1 
        8 31992 2 2  73 VAL H    H 52.599 -26.843  -28.050 1.00 . B B . 103 VAL H    1 1 
        8 31993 2 2  73 VAL HA   H 54.248 -26.276  -25.624 1.00 . B B . 103 VAL HA   1 1 
        8 31994 2 2  73 VAL HB   H 51.299 -26.671  -26.033 1.00 . B B . 103 VAL HB   1 1 
        8 31995 2 2  73 VAL HG11 H 51.713 -28.481  -24.457 1.00 . B B . 103 VAL HG11 1 1 
        8 31996 2 2  73 VAL HG12 H 52.743 -27.434  -23.466 1.00 . B B . 103 VAL HG12 1 1 
        8 31997 2 2  73 VAL HG13 H 51.001 -27.118  -23.603 1.00 . B B . 103 VAL HG13 1 1 
        8 31998 2 2  73 VAL HG21 H 51.194 -24.809  -24.504 1.00 . B B . 103 VAL HG21 1 1 
        8 31999 2 2  73 VAL HG22 H 52.886 -25.019  -24.006 1.00 . B B . 103 VAL HG22 1 1 
        8 32000 2 2  73 VAL HG23 H 52.516 -24.434  -25.619 1.00 . B B . 103 VAL HG23 1 1 
        8 32001 2 2  73 VAL N    N 53.340 -26.421  -27.515 1.00 . B B . 103 VAL N    1 1 
        8 32002 2 2  73 VAL O    O 53.280 -29.167  -26.754 1.00 . B B . 103 VAL O    1 1 
        8 32003 2 2  74 LEU C    C 55.658 -30.061  -23.393 1.00 . B B . 104 LEU C    1 1 
        8 32004 2 2  74 LEU CA   C 55.384 -29.945  -24.906 1.00 . B B . 104 LEU CA   1 1 
        8 32005 2 2  74 LEU CB   C 56.668 -30.196  -25.741 1.00 . B B . 104 LEU CB   1 1 
        8 32006 2 2  74 LEU CD1  C 57.808 -31.284  -27.647 1.00 . B B . 104 LEU CD1  1 1 
        8 32007 2 2  74 LEU CD2  C 55.670 -32.236  -26.924 1.00 . B B . 104 LEU CD2  1 1 
        8 32008 2 2  74 LEU CG   C 56.443 -30.927  -27.077 1.00 . B B . 104 LEU CG   1 1 
        8 32009 2 2  74 LEU H    H 55.270 -27.828  -24.748 1.00 . B B . 104 LEU H    1 1 
        8 32010 2 2  74 LEU HA   H 54.625 -30.699  -25.118 1.00 . B B . 104 LEU HA   1 1 
        8 32011 2 2  74 LEU HB2  H 57.148 -29.235  -25.948 1.00 . B B . 104 LEU HB2  1 1 
        8 32012 2 2  74 LEU HB3  H 57.371 -30.786  -25.156 1.00 . B B . 104 LEU HB3  1 1 
        8 32013 2 2  74 LEU HD11 H 58.440 -30.408  -27.683 1.00 . B B . 104 LEU HD11 1 1 
        8 32014 2 2  74 LEU HD12 H 58.288 -32.035  -27.023 1.00 . B B . 104 LEU HD12 1 1 
        8 32015 2 2  74 LEU HD13 H 57.684 -31.669  -28.652 1.00 . B B . 104 LEU HD13 1 1 
        8 32016 2 2  74 LEU HD21 H 55.743 -32.828  -27.833 1.00 . B B . 104 LEU HD21 1 1 
        8 32017 2 2  74 LEU HD22 H 56.057 -32.814  -26.086 1.00 . B B . 104 LEU HD22 1 1 
        8 32018 2 2  74 LEU HD23 H 54.623 -32.009  -26.764 1.00 . B B . 104 LEU HD23 1 1 
        8 32019 2 2  74 LEU HG   H 55.911 -30.275  -27.776 1.00 . B B . 104 LEU HG   1 1 
        8 32020 2 2  74 LEU N    N 54.849 -28.611  -25.230 1.00 . B B . 104 LEU N    1 1 
        8 32021 2 2  74 LEU O    O 55.410 -29.108  -22.661 1.00 . B B . 104 LEU O    1 1 
        8 32022 2 2  75 LYS C    C 58.156 -31.401  -21.431 1.00 . B B . 105 LYS C    1 1 
        8 32023 2 2  75 LYS CA   C 56.631 -31.398  -21.537 1.00 . B B . 105 LYS CA   1 1 
        8 32024 2 2  75 LYS CB   C 55.947 -32.662  -20.997 1.00 . B B . 105 LYS CB   1 1 
        8 32025 2 2  75 LYS CD   C 55.684 -34.389  -19.192 1.00 . B B . 105 LYS CD   1 1 
        8 32026 2 2  75 LYS CE   C 55.736 -34.618  -17.672 1.00 . B B . 105 LYS CE   1 1 
        8 32027 2 2  75 LYS CG   C 56.463 -33.140  -19.634 1.00 . B B . 105 LYS CG   1 1 
        8 32028 2 2  75 LYS H    H 56.384 -31.923  -23.597 1.00 . B B . 105 LYS H    1 1 
        8 32029 2 2  75 LYS HA   H 56.272 -30.575  -20.923 1.00 . B B . 105 LYS HA   1 1 
        8 32030 2 2  75 LYS HB2  H 54.892 -32.425  -20.892 1.00 . B B . 105 LYS HB2  1 1 
        8 32031 2 2  75 LYS HB3  H 56.027 -33.472  -21.720 1.00 . B B . 105 LYS HB3  1 1 
        8 32032 2 2  75 LYS HD2  H 54.634 -34.250  -19.444 1.00 . B B . 105 LYS HD2  1 1 
        8 32033 2 2  75 LYS HD3  H 56.052 -35.267  -19.727 1.00 . B B . 105 LYS HD3  1 1 
        8 32034 2 2  75 LYS HE2  H 55.644 -33.648  -17.167 1.00 . B B . 105 LYS HE2  1 1 
        8 32035 2 2  75 LYS HE3  H 54.862 -35.223  -17.393 1.00 . B B . 105 LYS HE3  1 1 
        8 32036 2 2  75 LYS HG2  H 57.521 -33.387  -19.697 1.00 . B B . 105 LYS HG2  1 1 
        8 32037 2 2  75 LYS HG3  H 56.326 -32.337  -18.909 1.00 . B B . 105 LYS HG3  1 1 
        8 32038 2 2  75 LYS HZ1  H 56.977 -35.433  -16.228 1.00 . B B . 105 LYS HZ1  1 1 
        8 32039 2 2  75 LYS HZ2  H 57.036 -36.245  -17.635 1.00 . B B . 105 LYS HZ2  1 1 
        8 32040 2 2  75 LYS HZ3  H 57.807 -34.804  -17.486 1.00 . B B . 105 LYS HZ3  1 1 
        8 32041 2 2  75 LYS N    N 56.200 -31.191  -22.927 1.00 . B B . 105 LYS N    1 1 
        8 32042 2 2  75 LYS NZ   N 56.974 -35.319  -17.233 1.00 . B B . 105 LYS NZ   1 1 
        8 32043 2 2  75 LYS O    O 58.859 -31.984  -22.254 1.00 . B B . 105 LYS O    1 1 
        8 32044 2 2  76 GLU C    C 60.631 -32.194  -19.856 1.00 . B B . 106 GLU C    1 1 
        8 32045 2 2  76 GLU CA   C 60.091 -30.756  -20.027 1.00 . B B . 106 GLU CA   1 1 
        8 32046 2 2  76 GLU CB   C 60.303 -29.837  -18.803 1.00 . B B . 106 GLU CB   1 1 
        8 32047 2 2  76 GLU CD   C 59.537 -29.330  -16.370 1.00 . B B . 106 GLU CD   1 1 
        8 32048 2 2  76 GLU CG   C 59.700 -30.379  -17.494 1.00 . B B . 106 GLU CG   1 1 
        8 32049 2 2  76 GLU H    H 58.038 -30.179  -19.846 1.00 . B B . 106 GLU H    1 1 
        8 32050 2 2  76 GLU HA   H 60.650 -30.315  -20.851 1.00 . B B . 106 GLU HA   1 1 
        8 32051 2 2  76 GLU HB2  H 61.369 -29.665  -18.657 1.00 . B B . 106 GLU HB2  1 1 
        8 32052 2 2  76 GLU HB3  H 59.844 -28.878  -19.035 1.00 . B B . 106 GLU HB3  1 1 
        8 32053 2 2  76 GLU HG2  H 58.716 -30.806  -17.708 1.00 . B B . 106 GLU HG2  1 1 
        8 32054 2 2  76 GLU HG3  H 60.350 -31.181  -17.130 1.00 . B B . 106 GLU HG3  1 1 
        8 32055 2 2  76 GLU N    N 58.670 -30.743  -20.399 1.00 . B B . 106 GLU N    1 1 
        8 32056 2 2  76 GLU O    O 60.095 -33.005  -19.096 1.00 . B B . 106 GLU O    1 1 
        8 32057 2 2  76 GLU OE1  O 59.875 -28.137  -16.553 1.00 . B B . 106 GLU OE1  1 1 
        8 32058 2 2  76 GLU OE2  O 59.058 -29.715  -15.275 1.00 . B B . 106 GLU OE2  1 1 
        8 32059 2 2  77 GLY C    C 61.435 -34.986  -21.277 1.00 . B B . 107 GLY C    1 1 
        8 32060 2 2  77 GLY CA   C 62.280 -33.869  -20.633 1.00 . B B . 107 GLY CA   1 1 
        8 32061 2 2  77 GLY H    H 62.087 -31.823  -21.213 1.00 . B B . 107 GLY H    1 1 
        8 32062 2 2  77 GLY HA2  H 63.227 -33.816  -21.169 1.00 . B B . 107 GLY HA2  1 1 
        8 32063 2 2  77 GLY HA3  H 62.501 -34.164  -19.609 1.00 . B B . 107 GLY HA3  1 1 
        8 32064 2 2  77 GLY N    N 61.671 -32.536  -20.622 1.00 . B B . 107 GLY N    1 1 
        8 32065 2 2  77 GLY O    O 61.706 -36.159  -21.007 1.00 . B B . 107 GLY O    1 1 
        8 32066 2 2  78 VAL C    C 60.090 -36.076  -24.129 1.00 . B B . 108 VAL C    1 1 
        8 32067 2 2  78 VAL CA   C 59.553 -35.674  -22.755 1.00 . B B . 108 VAL CA   1 1 
        8 32068 2 2  78 VAL CB   C 58.095 -35.165  -22.823 1.00 . B B . 108 VAL CB   1 1 
        8 32069 2 2  78 VAL CG1  C 57.726 -34.353  -24.076 1.00 . B B . 108 VAL CG1  1 1 
        8 32070 2 2  78 VAL CG2  C 57.087 -36.310  -22.677 1.00 . B B . 108 VAL CG2  1 1 
        8 32071 2 2  78 VAL H    H 60.217 -33.689  -22.261 1.00 . B B . 108 VAL H    1 1 
        8 32072 2 2  78 VAL HA   H 59.549 -36.571  -22.136 1.00 . B B . 108 VAL HA   1 1 
        8 32073 2 2  78 VAL HB   H 57.948 -34.522  -21.954 1.00 . B B . 108 VAL HB   1 1 
        8 32074 2 2  78 VAL HG11 H 58.443 -33.548  -24.228 1.00 . B B . 108 VAL HG11 1 1 
        8 32075 2 2  78 VAL HG12 H 57.715 -34.988  -24.960 1.00 . B B . 108 VAL HG12 1 1 
        8 32076 2 2  78 VAL HG13 H 56.732 -33.928  -23.951 1.00 . B B . 108 VAL HG13 1 1 
        8 32077 2 2  78 VAL HG21 H 56.093 -35.895  -22.526 1.00 . B B . 108 VAL HG21 1 1 
        8 32078 2 2  78 VAL HG22 H 57.080 -36.931  -23.571 1.00 . B B . 108 VAL HG22 1 1 
        8 32079 2 2  78 VAL HG23 H 57.337 -36.917  -21.809 1.00 . B B . 108 VAL HG23 1 1 
        8 32080 2 2  78 VAL N    N 60.411 -34.669  -22.088 1.00 . B B . 108 VAL N    1 1 
        8 32081 2 2  78 VAL O    O 60.885 -35.361  -24.737 1.00 . B B . 108 VAL O    1 1 
        8 32082 2 2  79 GLU C    C 58.623 -37.274  -26.930 1.00 . B B . 109 GLU C    1 1 
        8 32083 2 2  79 GLU CA   C 59.846 -37.600  -26.056 1.00 . B B . 109 GLU CA   1 1 
        8 32084 2 2  79 GLU CB   C 60.174 -39.095  -26.152 1.00 . B B . 109 GLU CB   1 1 
        8 32085 2 2  79 GLU CD   C 61.595 -40.309  -24.383 1.00 . B B . 109 GLU CD   1 1 
        8 32086 2 2  79 GLU CG   C 61.592 -39.427  -25.649 1.00 . B B . 109 GLU CG   1 1 
        8 32087 2 2  79 GLU H    H 58.974 -37.766  -24.125 1.00 . B B . 109 GLU H    1 1 
        8 32088 2 2  79 GLU HA   H 60.692 -37.048  -26.462 1.00 . B B . 109 GLU HA   1 1 
        8 32089 2 2  79 GLU HB2  H 59.416 -39.664  -25.614 1.00 . B B . 109 GLU HB2  1 1 
        8 32090 2 2  79 GLU HB3  H 60.115 -39.377  -27.200 1.00 . B B . 109 GLU HB3  1 1 
        8 32091 2 2  79 GLU HG2  H 62.119 -39.960  -26.443 1.00 . B B . 109 GLU HG2  1 1 
        8 32092 2 2  79 GLU HG3  H 62.148 -38.500  -25.469 1.00 . B B . 109 GLU HG3  1 1 
        8 32093 2 2  79 GLU N    N 59.632 -37.213  -24.654 1.00 . B B . 109 GLU N    1 1 
        8 32094 2 2  79 GLU O    O 57.479 -37.399  -26.485 1.00 . B B . 109 GLU O    1 1 
        8 32095 2 2  79 GLU OE1  O 61.027 -41.428  -24.403 1.00 . B B . 109 GLU OE1  1 1 
        8 32096 2 2  79 GLU OE2  O 62.204 -39.903  -23.361 1.00 . B B . 109 GLU OE2  1 1 
        8 32097 2 2  80 TYR C    C 58.326 -36.890  -30.589 1.00 . B B . 110 TYR C    1 1 
        8 32098 2 2  80 TYR CA   C 57.879 -36.503  -29.167 1.00 . B B . 110 TYR CA   1 1 
        8 32099 2 2  80 TYR CB   C 57.608 -34.987  -29.057 1.00 . B B . 110 TYR CB   1 1 
        8 32100 2 2  80 TYR CD1  C 59.855 -33.871  -28.606 1.00 . B B . 110 TYR CD1  1 1 
        8 32101 2 2  80 TYR CD2  C 58.657 -33.326  -30.663 1.00 . B B . 110 TYR CD2  1 1 
        8 32102 2 2  80 TYR CE1  C 60.866 -32.959  -28.950 1.00 . B B . 110 TYR CE1  1 1 
        8 32103 2 2  80 TYR CE2  C 59.656 -32.392  -30.997 1.00 . B B . 110 TYR CE2  1 1 
        8 32104 2 2  80 TYR CG   C 58.747 -34.066  -29.462 1.00 . B B . 110 TYR CG   1 1 
        8 32105 2 2  80 TYR CZ   C 60.765 -32.211  -30.141 1.00 . B B . 110 TYR CZ   1 1 
        8 32106 2 2  80 TYR H    H 59.852 -36.799  -28.457 1.00 . B B . 110 TYR H    1 1 
        8 32107 2 2  80 TYR HA   H 56.941 -37.025  -28.970 1.00 . B B . 110 TYR HA   1 1 
        8 32108 2 2  80 TYR HB2  H 56.741 -34.748  -29.677 1.00 . B B . 110 TYR HB2  1 1 
        8 32109 2 2  80 TYR HB3  H 57.326 -34.760  -28.027 1.00 . B B . 110 TYR HB3  1 1 
        8 32110 2 2  80 TYR HD1  H 59.919 -34.413  -27.670 1.00 . B B . 110 TYR HD1  1 1 
        8 32111 2 2  80 TYR HD2  H 57.799 -33.451  -31.308 1.00 . B B . 110 TYR HD2  1 1 
        8 32112 2 2  80 TYR HE1  H 61.716 -32.808  -28.297 1.00 . B B . 110 TYR HE1  1 1 
        8 32113 2 2  80 TYR HE2  H 59.563 -31.800  -31.897 1.00 . B B . 110 TYR HE2  1 1 
        8 32114 2 2  80 TYR HH   H 61.571 -30.845  -31.283 1.00 . B B . 110 TYR HH   1 1 
        8 32115 2 2  80 TYR N    N 58.881 -36.885  -28.177 1.00 . B B . 110 TYR N    1 1 
        8 32116 2 2  80 TYR O    O 59.455 -37.351  -30.802 1.00 . B B . 110 TYR O    1 1 
        8 32117 2 2  80 TYR OH   O 61.742 -31.302  -30.452 1.00 . B B . 110 TYR OH   1 1 
        8 32118 2 2  81 ARG C    C 57.162 -35.787  -33.859 1.00 . B B . 111 ARG C    1 1 
        8 32119 2 2  81 ARG CA   C 57.669 -36.953  -33.012 1.00 . B B . 111 ARG CA   1 1 
        8 32120 2 2  81 ARG CB   C 56.941 -38.255  -33.393 1.00 . B B . 111 ARG CB   1 1 
        8 32121 2 2  81 ARG CD   C 56.463 -39.755  -35.399 1.00 . B B . 111 ARG CD   1 1 
        8 32122 2 2  81 ARG CG   C 57.474 -38.838  -34.705 1.00 . B B . 111 ARG CG   1 1 
        8 32123 2 2  81 ARG CZ   C 57.057 -42.102  -34.856 1.00 . B B . 111 ARG CZ   1 1 
        8 32124 2 2  81 ARG H    H 56.509 -36.376  -31.318 1.00 . B B . 111 ARG H    1 1 
        8 32125 2 2  81 ARG HA   H 58.741 -37.075  -33.185 1.00 . B B . 111 ARG HA   1 1 
        8 32126 2 2  81 ARG HB2  H 57.063 -39.004  -32.605 1.00 . B B . 111 ARG HB2  1 1 
        8 32127 2 2  81 ARG HB3  H 55.880 -38.042  -33.501 1.00 . B B . 111 ARG HB3  1 1 
        8 32128 2 2  81 ARG HD2  H 55.506 -39.238  -35.492 1.00 . B B . 111 ARG HD2  1 1 
        8 32129 2 2  81 ARG HD3  H 56.829 -39.952  -36.402 1.00 . B B . 111 ARG HD3  1 1 
        8 32130 2 2  81 ARG HE   H 55.435 -41.166  -34.180 1.00 . B B . 111 ARG HE   1 1 
        8 32131 2 2  81 ARG HG2  H 57.704 -38.041  -35.409 1.00 . B B . 111 ARG HG2  1 1 
        8 32132 2 2  81 ARG HG3  H 58.397 -39.380  -34.491 1.00 . B B . 111 ARG HG3  1 1 
        8 32133 2 2  81 ARG HH11 H 58.531 -41.171  -35.857 1.00 . B B . 111 ARG HH11 1 1 
        8 32134 2 2  81 ARG HH12 H 58.749 -42.883  -35.606 1.00 . B B . 111 ARG HH12 1 1 
        8 32135 2 2  81 ARG HH21 H 55.818 -43.328  -33.865 1.00 . B B . 111 ARG HH21 1 1 
        8 32136 2 2  81 ARG HH22 H 57.278 -44.056  -34.461 1.00 . B B . 111 ARG HH22 1 1 
        8 32137 2 2  81 ARG N    N 57.437 -36.696  -31.576 1.00 . B B . 111 ARG N    1 1 
        8 32138 2 2  81 ARG NE   N 56.281 -41.044  -34.714 1.00 . B B . 111 ARG NE   1 1 
        8 32139 2 2  81 ARG NH1  N 58.193 -42.053  -35.497 1.00 . B B . 111 ARG NH1  1 1 
        8 32140 2 2  81 ARG NH2  N 56.696 -43.244  -34.351 1.00 . B B . 111 ARG NH2  1 1 
        8 32141 2 2  81 ARG O    O 56.141 -35.182  -33.538 1.00 . B B . 111 ARG O    1 1 
        8 32142 2 2  82 ILE C    C 57.116 -35.085  -37.249 1.00 . B B . 112 ILE C    1 1 
        8 32143 2 2  82 ILE CA   C 57.535 -34.454  -35.912 1.00 . B B . 112 ILE CA   1 1 
        8 32144 2 2  82 ILE CB   C 58.785 -33.535  -36.083 1.00 . B B . 112 ILE CB   1 1 
        8 32145 2 2  82 ILE CD1  C 60.533 -32.095  -34.819 1.00 . B B . 112 ILE CD1  1 1 
        8 32146 2 2  82 ILE CG1  C 59.342 -33.048  -34.713 1.00 . B B . 112 ILE CG1  1 1 
        8 32147 2 2  82 ILE CG2  C 58.438 -32.340  -36.990 1.00 . B B . 112 ILE CG2  1 1 
        8 32148 2 2  82 ILE H    H 58.660 -36.084  -35.168 1.00 . B B . 112 ILE H    1 1 
        8 32149 2 2  82 ILE HA   H 56.720 -33.841  -35.545 1.00 . B B . 112 ILE HA   1 1 
        8 32150 2 2  82 ILE HB   H 59.579 -34.104  -36.578 1.00 . B B . 112 ILE HB   1 1 
        8 32151 2 2  82 ILE HD11 H 60.951 -31.921  -33.833 1.00 . B B . 112 ILE HD11 1 1 
        8 32152 2 2  82 ILE HD12 H 61.313 -32.538  -35.458 1.00 . B B . 112 ILE HD12 1 1 
        8 32153 2 2  82 ILE HD13 H 60.220 -31.145  -35.237 1.00 . B B . 112 ILE HD13 1 1 
        8 32154 2 2  82 ILE HG12 H 58.547 -32.539  -34.164 1.00 . B B . 112 ILE HG12 1 1 
        8 32155 2 2  82 ILE HG13 H 59.661 -33.907  -34.125 1.00 . B B . 112 ILE HG13 1 1 
        8 32156 2 2  82 ILE HG21 H 57.930 -32.685  -37.885 1.00 . B B . 112 ILE HG21 1 1 
        8 32157 2 2  82 ILE HG22 H 57.809 -31.658  -36.448 1.00 . B B . 112 ILE HG22 1 1 
        8 32158 2 2  82 ILE HG23 H 59.347 -31.845  -37.299 1.00 . B B . 112 ILE HG23 1 1 
        8 32159 2 2  82 ILE N    N 57.841 -35.524  -34.966 1.00 . B B . 112 ILE N    1 1 
        8 32160 2 2  82 ILE O    O 57.926 -35.763  -37.880 1.00 . B B . 112 ILE O    1 1 
        8 32161 2 2  83 LYS C    C 55.139 -34.140  -39.916 1.00 . B B . 113 LYS C    1 1 
        8 32162 2 2  83 LYS CA   C 55.356 -35.343  -38.998 1.00 . B B . 113 LYS CA   1 1 
        8 32163 2 2  83 LYS CB   C 54.076 -36.198  -38.818 1.00 . B B . 113 LYS CB   1 1 
        8 32164 2 2  83 LYS CD   C 52.559 -36.407  -40.924 1.00 . B B . 113 LYS CD   1 1 
        8 32165 2 2  83 LYS CE   C 51.164 -36.745  -40.378 1.00 . B B . 113 LYS CE   1 1 
        8 32166 2 2  83 LYS CG   C 53.695 -36.997  -40.081 1.00 . B B . 113 LYS CG   1 1 
        8 32167 2 2  83 LYS H    H 55.214 -34.376  -37.105 1.00 . B B . 113 LYS H    1 1 
        8 32168 2 2  83 LYS HA   H 56.109 -35.970  -39.472 1.00 . B B . 113 LYS HA   1 1 
        8 32169 2 2  83 LYS HB2  H 54.259 -36.913  -38.013 1.00 . B B . 113 LYS HB2  1 1 
        8 32170 2 2  83 LYS HB3  H 53.236 -35.573  -38.517 1.00 . B B . 113 LYS HB3  1 1 
        8 32171 2 2  83 LYS HD2  H 52.679 -35.326  -41.031 1.00 . B B . 113 LYS HD2  1 1 
        8 32172 2 2  83 LYS HD3  H 52.638 -36.857  -41.911 1.00 . B B . 113 LYS HD3  1 1 
        8 32173 2 2  83 LYS HE2  H 51.167 -37.781  -40.033 1.00 . B B . 113 LYS HE2  1 1 
        8 32174 2 2  83 LYS HE3  H 50.939 -36.105  -39.518 1.00 . B B . 113 LYS HE3  1 1 
        8 32175 2 2  83 LYS HG2  H 54.572 -37.095  -40.719 1.00 . B B . 113 LYS HG2  1 1 
        8 32176 2 2  83 LYS HG3  H 53.403 -38.001  -39.779 1.00 . B B . 113 LYS HG3  1 1 
        8 32177 2 2  83 LYS HZ1  H 49.207 -36.695  -41.083 1.00 . B B . 113 LYS HZ1  1 1 
        8 32178 2 2  83 LYS HZ2  H 50.222 -35.708  -41.911 1.00 . B B . 113 LYS HZ2  1 1 
        8 32179 2 2  83 LYS HZ3  H 50.261 -37.316  -42.165 1.00 . B B . 113 LYS HZ3  1 1 
        8 32180 2 2  83 LYS N    N 55.863 -34.892  -37.688 1.00 . B B . 113 LYS N    1 1 
        8 32181 2 2  83 LYS NZ   N 50.142 -36.601  -41.444 1.00 . B B . 113 LYS NZ   1 1 
        8 32182 2 2  83 LYS O    O 54.565 -33.132  -39.511 1.00 . B B . 113 LYS O    1 1 
        8 32183 2 2  84 ILE C    C 54.741 -33.656  -43.334 1.00 . B B . 114 ILE C    1 1 
        8 32184 2 2  84 ILE CA   C 55.617 -33.193  -42.166 1.00 . B B . 114 ILE CA   1 1 
        8 32185 2 2  84 ILE CB   C 57.073 -32.917  -42.618 1.00 . B B . 114 ILE CB   1 1 
        8 32186 2 2  84 ILE CD1  C 57.899 -31.433  -40.675 1.00 . B B . 114 ILE CD1  1 1 
        8 32187 2 2  84 ILE CG1  C 58.101 -32.714  -41.483 1.00 . B B . 114 ILE CG1  1 1 
        8 32188 2 2  84 ILE CG2  C 57.067 -31.696  -43.541 1.00 . B B . 114 ILE CG2  1 1 
        8 32189 2 2  84 ILE H    H 56.078 -35.105  -41.400 1.00 . B B . 114 ILE H    1 1 
        8 32190 2 2  84 ILE HA   H 55.195 -32.273  -41.755 1.00 . B B . 114 ILE HA   1 1 
        8 32191 2 2  84 ILE HB   H 57.423 -33.775  -43.196 1.00 . B B . 114 ILE HB   1 1 
        8 32192 2 2  84 ILE HD11 H 58.547 -31.442  -39.802 1.00 . B B . 114 ILE HD11 1 1 
        8 32193 2 2  84 ILE HD12 H 58.162 -30.569  -41.285 1.00 . B B . 114 ILE HD12 1 1 
        8 32194 2 2  84 ILE HD13 H 56.864 -31.345  -40.360 1.00 . B B . 114 ILE HD13 1 1 
        8 32195 2 2  84 ILE HG12 H 58.088 -33.575  -40.809 1.00 . B B . 114 ILE HG12 1 1 
        8 32196 2 2  84 ILE HG13 H 59.097 -32.675  -41.925 1.00 . B B . 114 ILE HG13 1 1 
        8 32197 2 2  84 ILE HG21 H 56.564 -31.947  -44.472 1.00 . B B . 114 ILE HG21 1 1 
        8 32198 2 2  84 ILE HG22 H 56.547 -30.858  -43.074 1.00 . B B . 114 ILE HG22 1 1 
        8 32199 2 2  84 ILE HG23 H 58.093 -31.397  -43.759 1.00 . B B . 114 ILE HG23 1 1 
        8 32200 2 2  84 ILE N    N 55.591 -34.251  -41.159 1.00 . B B . 114 ILE N    1 1 
        8 32201 2 2  84 ILE O    O 55.124 -34.555  -44.086 1.00 . B B . 114 ILE O    1 1 
        8 32202 2 2  85 SER C    C 52.789 -32.387  -45.690 1.00 . B B . 115 SER C    1 1 
        8 32203 2 2  85 SER CA   C 52.589 -33.364  -44.528 1.00 . B B . 115 SER CA   1 1 
        8 32204 2 2  85 SER CB   C 51.157 -33.224  -43.982 1.00 . B B . 115 SER CB   1 1 
        8 32205 2 2  85 SER H    H 53.308 -32.318  -42.822 1.00 . B B . 115 SER H    1 1 
        8 32206 2 2  85 SER HA   H 52.738 -34.374  -44.897 1.00 . B B . 115 SER HA   1 1 
        8 32207 2 2  85 SER HB2  H 51.017 -32.190  -43.662 1.00 . B B . 115 SER HB2  1 1 
        8 32208 2 2  85 SER HB3  H 50.449 -33.438  -44.780 1.00 . B B . 115 SER HB3  1 1 
        8 32209 2 2  85 SER HG   H 50.199 -33.603  -42.343 1.00 . B B . 115 SER HG   1 1 
        8 32210 2 2  85 SER N    N 53.550 -33.071  -43.458 1.00 . B B . 115 SER N    1 1 
        8 32211 2 2  85 SER O    O 52.877 -31.180  -45.457 1.00 . B B . 115 SER O    1 1 
        8 32212 2 2  85 SER OG   O 50.879 -34.067  -42.867 1.00 . B B . 115 SER OG   1 1 
        8 32213 2 2  86 PHE C    C 52.374 -32.592  -49.381 1.00 . B B . 116 PHE C    1 1 
        8 32214 2 2  86 PHE CA   C 53.064 -32.036  -48.127 1.00 . B B . 116 PHE CA   1 1 
        8 32215 2 2  86 PHE CB   C 54.568 -31.812  -48.397 1.00 . B B . 116 PHE CB   1 1 
        8 32216 2 2  86 PHE CD1  C 55.956 -33.565  -47.193 1.00 . B B . 116 PHE CD1  1 1 
        8 32217 2 2  86 PHE CD2  C 55.743 -33.711  -49.616 1.00 . B B . 116 PHE CD2  1 1 
        8 32218 2 2  86 PHE CE1  C 56.764 -34.719  -47.187 1.00 . B B . 116 PHE CE1  1 1 
        8 32219 2 2  86 PHE CE2  C 56.555 -34.861  -49.609 1.00 . B B . 116 PHE CE2  1 1 
        8 32220 2 2  86 PHE CG   C 55.435 -33.060  -48.404 1.00 . B B . 116 PHE CG   1 1 
        8 32221 2 2  86 PHE CZ   C 57.051 -35.379  -48.395 1.00 . B B . 116 PHE CZ   1 1 
        8 32222 2 2  86 PHE H    H 52.853 -33.881  -47.072 1.00 . B B . 116 PHE H    1 1 
        8 32223 2 2  86 PHE HA   H 52.605 -31.065  -47.945 1.00 . B B . 116 PHE HA   1 1 
        8 32224 2 2  86 PHE HB2  H 54.683 -31.287  -49.348 1.00 . B B . 116 PHE HB2  1 1 
        8 32225 2 2  86 PHE HB3  H 54.961 -31.162  -47.624 1.00 . B B . 116 PHE HB3  1 1 
        8 32226 2 2  86 PHE HD1  H 55.727 -33.069  -46.259 1.00 . B B . 116 PHE HD1  1 1 
        8 32227 2 2  86 PHE HD2  H 55.354 -33.332  -50.554 1.00 . B B . 116 PHE HD2  1 1 
        8 32228 2 2  86 PHE HE1  H 57.151 -35.104  -46.250 1.00 . B B . 116 PHE HE1  1 1 
        8 32229 2 2  86 PHE HE2  H 56.776 -35.365  -50.542 1.00 . B B . 116 PHE HE2  1 1 
        8 32230 2 2  86 PHE HZ   H 57.645 -36.284  -48.385 1.00 . B B . 116 PHE HZ   1 1 
        8 32231 2 2  86 PHE N    N 52.864 -32.874  -46.934 1.00 . B B . 116 PHE N    1 1 
        8 32232 2 2  86 PHE O    O 52.431 -33.783  -49.698 1.00 . B B . 116 PHE O    1 1 
        8 32233 2 2  87 ARG C    C 51.839 -31.633  -52.585 1.00 . B B . 117 ARG C    1 1 
        8 32234 2 2  87 ARG CA   C 51.016 -32.036  -51.369 1.00 . B B . 117 ARG CA   1 1 
        8 32235 2 2  87 ARG CB   C 49.621 -31.394  -51.321 1.00 . B B . 117 ARG CB   1 1 
        8 32236 2 2  87 ARG CD   C 47.337 -32.314  -51.955 1.00 . B B . 117 ARG CD   1 1 
        8 32237 2 2  87 ARG CG   C 48.707 -31.860  -52.474 1.00 . B B . 117 ARG CG   1 1 
        8 32238 2 2  87 ARG CZ   C 45.027 -32.513  -52.870 1.00 . B B . 117 ARG CZ   1 1 
        8 32239 2 2  87 ARG H    H 51.821 -30.714  -49.895 1.00 . B B . 117 ARG H    1 1 
        8 32240 2 2  87 ARG HA   H 50.874 -33.113  -51.412 1.00 . B B . 117 ARG HA   1 1 
        8 32241 2 2  87 ARG HB2  H 49.163 -31.659  -50.365 1.00 . B B . 117 ARG HB2  1 1 
        8 32242 2 2  87 ARG HB3  H 49.714 -30.306  -51.353 1.00 . B B . 117 ARG HB3  1 1 
        8 32243 2 2  87 ARG HD2  H 47.437 -33.304  -51.509 1.00 . B B . 117 ARG HD2  1 1 
        8 32244 2 2  87 ARG HD3  H 47.003 -31.614  -51.183 1.00 . B B . 117 ARG HD3  1 1 
        8 32245 2 2  87 ARG HE   H 46.659 -32.245  -53.975 1.00 . B B . 117 ARG HE   1 1 
        8 32246 2 2  87 ARG HG2  H 48.581 -31.027  -53.166 1.00 . B B . 117 ARG HG2  1 1 
        8 32247 2 2  87 ARG HG3  H 49.160 -32.693  -53.016 1.00 . B B . 117 ARG HG3  1 1 
        8 32248 2 2  87 ARG HH11 H 45.093 -32.893  -50.909 1.00 . B B . 117 ARG HH11 1 1 
        8 32249 2 2  87 ARG HH12 H 43.500 -32.881  -51.614 1.00 . B B . 117 ARG HH12 1 1 
        8 32250 2 2  87 ARG HH21 H 44.583 -32.182  -54.797 1.00 . B B . 117 ARG HH21 1 1 
        8 32251 2 2  87 ARG HH22 H 43.227 -32.486  -53.753 1.00 . B B . 117 ARG HH22 1 1 
        8 32252 2 2  87 ARG N    N 51.743 -31.697  -50.144 1.00 . B B . 117 ARG N    1 1 
        8 32253 2 2  87 ARG NE   N 46.329 -32.358  -53.029 1.00 . B B . 117 ARG NE   1 1 
        8 32254 2 2  87 ARG NH1  N 44.495 -32.771  -51.708 1.00 . B B . 117 ARG NH1  1 1 
        8 32255 2 2  87 ARG NH2  N 44.219 -32.393  -53.883 1.00 . B B . 117 ARG NH2  1 1 
        8 32256 2 2  87 ARG O    O 52.343 -30.510  -52.671 1.00 . B B . 117 ARG O    1 1 
        8 32257 2 2  88 VAL C    C 51.535 -31.580  -55.675 1.00 . B B . 118 VAL C    1 1 
        8 32258 2 2  88 VAL CA   C 52.576 -32.310  -54.832 1.00 . B B . 118 VAL CA   1 1 
        8 32259 2 2  88 VAL CB   C 53.025 -33.609  -55.527 1.00 . B B . 118 VAL CB   1 1 
        8 32260 2 2  88 VAL CG1  C 53.697 -33.271  -56.863 1.00 . B B . 118 VAL CG1  1 1 
        8 32261 2 2  88 VAL CG2  C 54.035 -34.368  -54.659 1.00 . B B . 118 VAL CG2  1 1 
        8 32262 2 2  88 VAL H    H 51.523 -33.459  -53.375 1.00 . B B . 118 VAL H    1 1 
        8 32263 2 2  88 VAL HA   H 53.449 -31.664  -54.713 1.00 . B B . 118 VAL HA   1 1 
        8 32264 2 2  88 VAL HB   H 52.167 -34.256  -55.708 1.00 . B B . 118 VAL HB   1 1 
        8 32265 2 2  88 VAL HG11 H 52.958 -32.909  -57.576 1.00 . B B . 118 VAL HG11 1 1 
        8 32266 2 2  88 VAL HG12 H 54.471 -32.517  -56.719 1.00 . B B . 118 VAL HG12 1 1 
        8 32267 2 2  88 VAL HG13 H 54.163 -34.159  -57.277 1.00 . B B . 118 VAL HG13 1 1 
        8 32268 2 2  88 VAL HG21 H 54.393 -35.250  -55.191 1.00 . B B . 118 VAL HG21 1 1 
        8 32269 2 2  88 VAL HG22 H 54.884 -33.729  -54.416 1.00 . B B . 118 VAL HG22 1 1 
        8 32270 2 2  88 VAL HG23 H 53.556 -34.696  -53.738 1.00 . B B . 118 VAL HG23 1 1 
        8 32271 2 2  88 VAL N    N 51.990 -32.574  -53.514 1.00 . B B . 118 VAL N    1 1 
        8 32272 2 2  88 VAL O    O 50.377 -31.996  -55.754 1.00 . B B . 118 VAL O    1 1 
        8 32273 2 2  89 ASN C    C 50.985 -30.288  -58.563 1.00 . B B . 119 ASN C    1 1 
        8 32274 2 2  89 ASN CA   C 51.055 -29.681  -57.145 1.00 . B B . 119 ASN CA   1 1 
        8 32275 2 2  89 ASN CB   C 51.531 -28.214  -57.133 1.00 . B B . 119 ASN CB   1 1 
        8 32276 2 2  89 ASN CG   C 50.389 -27.238  -56.881 1.00 . B B . 119 ASN CG   1 1 
        8 32277 2 2  89 ASN H    H 52.901 -30.176  -56.176 1.00 . B B . 119 ASN H    1 1 
        8 32278 2 2  89 ASN HA   H 50.047 -29.716  -56.722 1.00 . B B . 119 ASN HA   1 1 
        8 32279 2 2  89 ASN HB2  H 52.271 -28.069  -56.346 1.00 . B B . 119 ASN HB2  1 1 
        8 32280 2 2  89 ASN HB3  H 51.997 -27.956  -58.082 1.00 . B B . 119 ASN HB3  1 1 
        8 32281 2 2  89 ASN HD21 H 51.357 -26.373  -55.343 1.00 . B B . 119 ASN HD21 1 1 
        8 32282 2 2  89 ASN HD22 H 49.749 -25.754  -55.693 1.00 . B B . 119 ASN HD22 1 1 
        8 32283 2 2  89 ASN N    N 51.938 -30.474  -56.296 1.00 . B B . 119 ASN N    1 1 
        8 32284 2 2  89 ASN ND2  N 50.505 -26.394  -55.880 1.00 . B B . 119 ASN ND2  1 1 
        8 32285 2 2  89 ASN O    O 49.893 -30.653  -59.005 1.00 . B B . 119 ASN O    1 1 
        8 32286 2 2  89 ASN OD1  O 49.369 -27.249  -57.553 1.00 . B B . 119 ASN OD1  1 1 
        8 32287 2 2  90 ARG C    C 53.711 -30.980  -61.217 1.00 . B B . 120 ARG C    1 1 
        8 32288 2 2  90 ARG CA   C 52.265 -30.844  -60.675 1.00 . B B . 120 ARG CA   1 1 
        8 32289 2 2  90 ARG CB   C 51.403 -29.927  -61.588 1.00 . B B . 120 ARG CB   1 1 
        8 32290 2 2  90 ARG CD   C 52.140 -27.780  -62.782 1.00 . B B . 120 ARG CD   1 1 
        8 32291 2 2  90 ARG CG   C 51.748 -28.427  -61.449 1.00 . B B . 120 ARG CG   1 1 
        8 32292 2 2  90 ARG CZ   C 50.971 -27.325  -64.949 1.00 . B B . 120 ARG CZ   1 1 
        8 32293 2 2  90 ARG H    H 52.979 -30.124  -58.770 1.00 . B B . 120 ARG H    1 1 
        8 32294 2 2  90 ARG HA   H 51.853 -31.851  -60.755 1.00 . B B . 120 ARG HA   1 1 
        8 32295 2 2  90 ARG HB2  H 51.504 -30.247  -62.629 1.00 . B B . 120 ARG HB2  1 1 
        8 32296 2 2  90 ARG HB3  H 50.347 -30.059  -61.352 1.00 . B B . 120 ARG HB3  1 1 
        8 32297 2 2  90 ARG HD2  H 52.673 -26.854  -62.564 1.00 . B B . 120 ARG HD2  1 1 
        8 32298 2 2  90 ARG HD3  H 52.829 -28.445  -63.304 1.00 . B B . 120 ARG HD3  1 1 
        8 32299 2 2  90 ARG HE   H 50.117 -27.212  -63.161 1.00 . B B . 120 ARG HE   1 1 
        8 32300 2 2  90 ARG HG2  H 50.894 -27.897  -61.020 1.00 . B B . 120 ARG HG2  1 1 
        8 32301 2 2  90 ARG HG3  H 52.594 -28.303  -60.771 1.00 . B B . 120 ARG HG3  1 1 
        8 32302 2 2  90 ARG HH11 H 52.818 -28.020  -65.235 1.00 . B B . 120 ARG HH11 1 1 
        8 32303 2 2  90 ARG HH12 H 51.977 -27.520  -66.679 1.00 . B B . 120 ARG HH12 1 1 
        8 32304 2 2  90 ARG HH21 H 49.208 -26.373  -65.023 1.00 . B B . 120 ARG HH21 1 1 
        8 32305 2 2  90 ARG HH22 H 49.935 -26.735  -66.560 1.00 . B B . 120 ARG HH22 1 1 
        8 32306 2 2  90 ARG N    N 52.142 -30.426  -59.249 1.00 . B B . 120 ARG N    1 1 
        8 32307 2 2  90 ARG NE   N 50.974 -27.451  -63.632 1.00 . B B . 120 ARG NE   1 1 
        8 32308 2 2  90 ARG NH1  N 51.994 -27.655  -65.682 1.00 . B B . 120 ARG NH1  1 1 
        8 32309 2 2  90 ARG NH2  N 49.931 -26.838  -65.562 1.00 . B B . 120 ARG NH2  1 1 
        8 32310 2 2  90 ARG O    O 53.953 -30.684  -62.387 1.00 . B B . 120 ARG O    1 1 
        8 32311 2 2  91 GLU C    C 56.775 -32.826  -60.191 1.00 . B B . 121 GLU C    1 1 
        8 32312 2 2  91 GLU CA   C 56.066 -31.662  -60.913 1.00 . B B . 121 GLU CA   1 1 
        8 32313 2 2  91 GLU CB   C 56.910 -30.380  -60.776 1.00 . B B . 121 GLU CB   1 1 
        8 32314 2 2  91 GLU CD   C 59.162 -29.349  -61.485 1.00 . B B . 121 GLU CD   1 1 
        8 32315 2 2  91 GLU CG   C 57.940 -30.201  -61.906 1.00 . B B . 121 GLU CG   1 1 
        8 32316 2 2  91 GLU H    H 54.469 -31.713  -59.477 1.00 . B B . 121 GLU H    1 1 
        8 32317 2 2  91 GLU HA   H 56.012 -31.925  -61.970 1.00 . B B . 121 GLU HA   1 1 
        8 32318 2 2  91 GLU HB2  H 56.258 -29.508  -60.798 1.00 . B B . 121 GLU HB2  1 1 
        8 32319 2 2  91 GLU HB3  H 57.420 -30.405  -59.812 1.00 . B B . 121 GLU HB3  1 1 
        8 32320 2 2  91 GLU HG2  H 58.278 -31.182  -62.252 1.00 . B B . 121 GLU HG2  1 1 
        8 32321 2 2  91 GLU HG3  H 57.440 -29.711  -62.748 1.00 . B B . 121 GLU HG3  1 1 
        8 32322 2 2  91 GLU N    N 54.690 -31.415  -60.415 1.00 . B B . 121 GLU N    1 1 
        8 32323 2 2  91 GLU O    O 56.395 -33.190  -59.076 1.00 . B B . 121 GLU O    1 1 
        8 32324 2 2  91 GLU OE1  O 59.003 -28.355  -60.733 1.00 . B B . 121 GLU OE1  1 1 
        8 32325 2 2  91 GLU OE2  O 60.292 -29.649  -61.944 1.00 . B B . 121 GLU OE2  1 1 
        8 32326 2 2  92 ILE C    C 59.897 -33.708  -59.468 1.00 . B B . 122 ILE C    1 1 
        8 32327 2 2  92 ILE CA   C 58.718 -34.388  -60.182 1.00 . B B . 122 ILE CA   1 1 
        8 32328 2 2  92 ILE CB   C 59.184 -35.430  -61.235 1.00 . B B . 122 ILE CB   1 1 
        8 32329 2 2  92 ILE CD1  C 59.234 -37.989  -61.293 1.00 . B B . 122 ILE CD1  1 1 
        8 32330 2 2  92 ILE CG1  C 59.730 -36.725  -60.587 1.00 . B B . 122 ILE CG1  1 1 
        8 32331 2 2  92 ILE CG2  C 60.217 -34.882  -62.239 1.00 . B B . 122 ILE CG2  1 1 
        8 32332 2 2  92 ILE H    H 58.114 -33.020  -61.700 1.00 . B B . 122 ILE H    1 1 
        8 32333 2 2  92 ILE HA   H 58.143 -34.920  -59.424 1.00 . B B . 122 ILE HA   1 1 
        8 32334 2 2  92 ILE HB   H 58.301 -35.696  -61.814 1.00 . B B . 122 ILE HB   1 1 
        8 32335 2 2  92 ILE HD11 H 59.593 -38.869  -60.759 1.00 . B B . 122 ILE HD11 1 1 
        8 32336 2 2  92 ILE HD12 H 58.141 -38.016  -61.301 1.00 . B B . 122 ILE HD12 1 1 
        8 32337 2 2  92 ILE HD13 H 59.598 -38.021  -62.321 1.00 . B B . 122 ILE HD13 1 1 
        8 32338 2 2  92 ILE HG12 H 60.821 -36.723  -60.584 1.00 . B B . 122 ILE HG12 1 1 
        8 32339 2 2  92 ILE HG13 H 59.409 -36.791  -59.554 1.00 . B B . 122 ILE HG13 1 1 
        8 32340 2 2  92 ILE HG21 H 59.843 -33.979  -62.725 1.00 . B B . 122 ILE HG21 1 1 
        8 32341 2 2  92 ILE HG22 H 61.160 -34.651  -61.742 1.00 . B B . 122 ILE HG22 1 1 
        8 32342 2 2  92 ILE HG23 H 60.410 -35.633  -63.009 1.00 . B B . 122 ILE HG23 1 1 
        8 32343 2 2  92 ILE N    N 57.827 -33.390  -60.805 1.00 . B B . 122 ILE N    1 1 
        8 32344 2 2  92 ILE O    O 60.360 -32.640  -59.877 1.00 . B B . 122 ILE O    1 1 
        8 32345 2 2  93 VAL C    C 62.313 -35.046  -57.059 1.00 . B B . 123 VAL C    1 1 
        8 32346 2 2  93 VAL CA   C 61.490 -33.856  -57.552 1.00 . B B . 123 VAL CA   1 1 
        8 32347 2 2  93 VAL CB   C 60.960 -33.042  -56.347 1.00 . B B . 123 VAL CB   1 1 
        8 32348 2 2  93 VAL CG1  C 61.083 -31.544  -56.613 1.00 . B B . 123 VAL CG1  1 1 
        8 32349 2 2  93 VAL CG2  C 59.501 -33.321  -55.946 1.00 . B B . 123 VAL CG2  1 1 
        8 32350 2 2  93 VAL H    H 59.921 -35.182  -58.091 1.00 . B B . 123 VAL H    1 1 
        8 32351 2 2  93 VAL HA   H 62.156 -33.221  -58.138 1.00 . B B . 123 VAL HA   1 1 
        8 32352 2 2  93 VAL HB   H 61.590 -33.257  -55.486 1.00 . B B . 123 VAL HB   1 1 
        8 32353 2 2  93 VAL HG11 H 62.131 -31.284  -56.761 1.00 . B B . 123 VAL HG11 1 1 
        8 32354 2 2  93 VAL HG12 H 60.508 -31.261  -57.492 1.00 . B B . 123 VAL HG12 1 1 
        8 32355 2 2  93 VAL HG13 H 60.712 -31.003  -55.743 1.00 . B B . 123 VAL HG13 1 1 
        8 32356 2 2  93 VAL HG21 H 59.252 -32.735  -55.064 1.00 . B B . 123 VAL HG21 1 1 
        8 32357 2 2  93 VAL HG22 H 58.813 -33.041  -56.743 1.00 . B B . 123 VAL HG22 1 1 
        8 32358 2 2  93 VAL HG23 H 59.379 -34.377  -55.706 1.00 . B B . 123 VAL HG23 1 1 
        8 32359 2 2  93 VAL N    N 60.398 -34.342  -58.407 1.00 . B B . 123 VAL N    1 1 
        8 32360 2 2  93 VAL O    O 61.752 -36.040  -56.592 1.00 . B B . 123 VAL O    1 1 
        8 32361 2 2  94 SER C    C 65.788 -35.695  -56.154 1.00 . B B . 124 SER C    1 1 
        8 32362 2 2  94 SER CA   C 64.576 -36.074  -57.013 1.00 . B B . 124 SER CA   1 1 
        8 32363 2 2  94 SER CB   C 64.993 -36.669  -58.371 1.00 . B B . 124 SER CB   1 1 
        8 32364 2 2  94 SER H    H 64.032 -34.100  -57.547 1.00 . B B . 124 SER H    1 1 
        8 32365 2 2  94 SER HA   H 64.067 -36.869  -56.481 1.00 . B B . 124 SER HA   1 1 
        8 32366 2 2  94 SER HB2  H 65.787 -37.395  -58.206 1.00 . B B . 124 SER HB2  1 1 
        8 32367 2 2  94 SER HB3  H 64.132 -37.184  -58.800 1.00 . B B . 124 SER HB3  1 1 
        8 32368 2 2  94 SER HG   H 65.871 -36.165  -60.045 1.00 . B B . 124 SER HG   1 1 
        8 32369 2 2  94 SER N    N 63.639 -34.957  -57.185 1.00 . B B . 124 SER N    1 1 
        8 32370 2 2  94 SER O    O 66.766 -35.121  -56.638 1.00 . B B . 124 SER O    1 1 
        8 32371 2 2  94 SER OG   O 65.437 -35.694  -59.309 1.00 . B B . 124 SER OG   1 1 
        8 32372 2 2  95 GLY C    C 66.183 -34.709  -52.791 1.00 . B B . 125 GLY C    1 1 
        8 32373 2 2  95 GLY CA   C 66.721 -35.677  -53.849 1.00 . B B . 125 GLY CA   1 1 
        8 32374 2 2  95 GLY H    H 64.885 -36.505  -54.541 1.00 . B B . 125 GLY H    1 1 
        8 32375 2 2  95 GLY HA2  H 67.038 -36.588  -53.340 1.00 . B B . 125 GLY HA2  1 1 
        8 32376 2 2  95 GLY HA3  H 67.598 -35.228  -54.313 1.00 . B B . 125 GLY HA3  1 1 
        8 32377 2 2  95 GLY N    N 65.717 -36.030  -54.860 1.00 . B B . 125 GLY N    1 1 
        8 32378 2 2  95 GLY O    O 66.944 -33.895  -52.265 1.00 . B B . 125 GLY O    1 1 
        8 32379 2 2  96 MET C    C 64.864 -34.129  -50.109 1.00 . B B . 126 MET C    1 1 
        8 32380 2 2  96 MET CA   C 64.267 -33.868  -51.498 1.00 . B B . 126 MET CA   1 1 
        8 32381 2 2  96 MET CB   C 62.748 -34.061  -51.454 1.00 . B B . 126 MET CB   1 1 
        8 32382 2 2  96 MET CE   C 59.744 -32.719  -51.141 1.00 . B B . 126 MET CE   1 1 
        8 32383 2 2  96 MET CG   C 62.020 -33.449  -52.646 1.00 . B B . 126 MET CG   1 1 
        8 32384 2 2  96 MET H    H 64.307 -35.481  -52.889 1.00 . B B . 126 MET H    1 1 
        8 32385 2 2  96 MET HA   H 64.462 -32.836  -51.778 1.00 . B B . 126 MET HA   1 1 
        8 32386 2 2  96 MET HB2  H 62.528 -35.125  -51.423 1.00 . B B . 126 MET HB2  1 1 
        8 32387 2 2  96 MET HB3  H 62.370 -33.588  -50.550 1.00 . B B . 126 MET HB3  1 1 
        8 32388 2 2  96 MET HE1  H 58.658 -32.699  -51.059 1.00 . B B . 126 MET HE1  1 1 
        8 32389 2 2  96 MET HE2  H 60.151 -33.171  -50.239 1.00 . B B . 126 MET HE2  1 1 
        8 32390 2 2  96 MET HE3  H 60.116 -31.699  -51.237 1.00 . B B . 126 MET HE3  1 1 
        8 32391 2 2  96 MET HG2  H 62.238 -32.382  -52.698 1.00 . B B . 126 MET HG2  1 1 
        8 32392 2 2  96 MET HG3  H 62.404 -33.922  -53.548 1.00 . B B . 126 MET HG3  1 1 
        8 32393 2 2  96 MET N    N 64.877 -34.745  -52.497 1.00 . B B . 126 MET N    1 1 
        8 32394 2 2  96 MET O    O 64.962 -35.279  -49.657 1.00 . B B . 126 MET O    1 1 
        8 32395 2 2  96 MET SD   S 60.221 -33.690  -52.599 1.00 . B B . 126 MET SD   1 1 
        8 32396 2 2  97 LYS C    C 65.009 -32.004  -47.195 1.00 . B B . 127 LYS C    1 1 
        8 32397 2 2  97 LYS CA   C 65.736 -33.041  -48.043 1.00 . B B . 127 LYS CA   1 1 
        8 32398 2 2  97 LYS CB   C 67.259 -32.782  -48.060 1.00 . B B . 127 LYS CB   1 1 
        8 32399 2 2  97 LYS CD   C 69.557 -33.887  -48.529 1.00 . B B . 127 LYS CD   1 1 
        8 32400 2 2  97 LYS CE   C 70.109 -33.746  -47.098 1.00 . B B . 127 LYS CE   1 1 
        8 32401 2 2  97 LYS CG   C 68.029 -34.026  -48.541 1.00 . B B . 127 LYS CG   1 1 
        8 32402 2 2  97 LYS H    H 65.080 -32.144  -49.863 1.00 . B B . 127 LYS H    1 1 
        8 32403 2 2  97 LYS HA   H 65.560 -34.011  -47.578 1.00 . B B . 127 LYS HA   1 1 
        8 32404 2 2  97 LYS HB2  H 67.482 -31.933  -48.713 1.00 . B B . 127 LYS HB2  1 1 
        8 32405 2 2  97 LYS HB3  H 67.585 -32.536  -47.050 1.00 . B B . 127 LYS HB3  1 1 
        8 32406 2 2  97 LYS HD2  H 69.969 -34.788  -48.982 1.00 . B B . 127 LYS HD2  1 1 
        8 32407 2 2  97 LYS HD3  H 69.855 -33.029  -49.133 1.00 . B B . 127 LYS HD3  1 1 
        8 32408 2 2  97 LYS HE2  H 69.908 -32.734  -46.734 1.00 . B B . 127 LYS HE2  1 1 
        8 32409 2 2  97 LYS HE3  H 69.580 -34.451  -46.448 1.00 . B B . 127 LYS HE3  1 1 
        8 32410 2 2  97 LYS HG2  H 67.772 -34.860  -47.894 1.00 . B B . 127 LYS HG2  1 1 
        8 32411 2 2  97 LYS HG3  H 67.717 -34.272  -49.554 1.00 . B B . 127 LYS HG3  1 1 
        8 32412 2 2  97 LYS HZ1  H 71.917 -33.933  -46.092 1.00 . B B . 127 LYS HZ1  1 1 
        8 32413 2 2  97 LYS HZ2  H 71.769 -34.979  -47.333 1.00 . B B . 127 LYS HZ2  1 1 
        8 32414 2 2  97 LYS HZ3  H 72.097 -33.407  -47.632 1.00 . B B . 127 LYS HZ3  1 1 
        8 32415 2 2  97 LYS N    N 65.201 -33.044  -49.407 1.00 . B B . 127 LYS N    1 1 
        8 32416 2 2  97 LYS NZ   N 71.569 -34.032  -47.038 1.00 . B B . 127 LYS NZ   1 1 
        8 32417 2 2  97 LYS O    O 64.768 -30.873  -47.627 1.00 . B B . 127 LYS O    1 1 
        8 32418 2 2  98 TYR C    C 65.210 -31.369  -43.865 1.00 . B B . 128 TYR C    1 1 
        8 32419 2 2  98 TYR CA   C 64.118 -31.594  -44.916 1.00 . B B . 128 TYR CA   1 1 
        8 32420 2 2  98 TYR CB   C 62.883 -32.314  -44.348 1.00 . B B . 128 TYR CB   1 1 
        8 32421 2 2  98 TYR CD1  C 61.594 -30.628  -42.946 1.00 . B B . 128 TYR CD1  1 1 
        8 32422 2 2  98 TYR CD2  C 62.756 -32.464  -41.828 1.00 . B B . 128 TYR CD2  1 1 
        8 32423 2 2  98 TYR CE1  C 61.133 -30.166  -41.700 1.00 . B B . 128 TYR CE1  1 1 
        8 32424 2 2  98 TYR CE2  C 62.296 -32.004  -40.581 1.00 . B B . 128 TYR CE2  1 1 
        8 32425 2 2  98 TYR CG   C 62.397 -31.787  -43.014 1.00 . B B . 128 TYR CG   1 1 
        8 32426 2 2  98 TYR CZ   C 61.477 -30.856  -40.519 1.00 . B B . 128 TYR CZ   1 1 
        8 32427 2 2  98 TYR H    H 64.978 -33.350  -45.704 1.00 . B B . 128 TYR H    1 1 
        8 32428 2 2  98 TYR HA   H 63.800 -30.622  -45.303 1.00 . B B . 128 TYR HA   1 1 
        8 32429 2 2  98 TYR HB2  H 62.071 -32.230  -45.073 1.00 . B B . 128 TYR HB2  1 1 
        8 32430 2 2  98 TYR HB3  H 63.109 -33.377  -44.236 1.00 . B B . 128 TYR HB3  1 1 
        8 32431 2 2  98 TYR HD1  H 61.326 -30.100  -43.855 1.00 . B B . 128 TYR HD1  1 1 
        8 32432 2 2  98 TYR HD2  H 63.391 -33.340  -41.884 1.00 . B B . 128 TYR HD2  1 1 
        8 32433 2 2  98 TYR HE1  H 60.504 -29.290  -41.636 1.00 . B B . 128 TYR HE1  1 1 
        8 32434 2 2  98 TYR HE2  H 62.575 -32.527  -39.676 1.00 . B B . 128 TYR HE2  1 1 
        8 32435 2 2  98 TYR HH   H 61.313 -30.957  -38.581 1.00 . B B . 128 TYR HH   1 1 
        8 32436 2 2  98 TYR N    N 64.694 -32.414  -45.972 1.00 . B B . 128 TYR N    1 1 
        8 32437 2 2  98 TYR O    O 65.814 -32.317  -43.349 1.00 . B B . 128 TYR O    1 1 
        8 32438 2 2  98 TYR OH   O 61.026 -30.400  -39.313 1.00 . B B . 128 TYR OH   1 1 
        8 32439 2 2  99 ILE C    C 65.694 -28.893  -41.503 1.00 . B B . 129 ILE C    1 1 
        8 32440 2 2  99 ILE CA   C 66.459 -29.654  -42.585 1.00 . B B . 129 ILE CA   1 1 
        8 32441 2 2  99 ILE CB   C 67.562 -28.785  -43.239 1.00 . B B . 129 ILE CB   1 1 
        8 32442 2 2  99 ILE CD1  C 67.870 -29.606  -45.682 1.00 . B B . 129 ILE CD1  1 1 
        8 32443 2 2  99 ILE CG1  C 68.424 -29.571  -44.255 1.00 . B B . 129 ILE CG1  1 1 
        8 32444 2 2  99 ILE CG2  C 68.508 -28.277  -42.136 1.00 . B B . 129 ILE CG2  1 1 
        8 32445 2 2  99 ILE H    H 64.962 -29.380  -44.067 1.00 . B B . 129 ILE H    1 1 
        8 32446 2 2  99 ILE HA   H 66.936 -30.516  -42.117 1.00 . B B . 129 ILE HA   1 1 
        8 32447 2 2  99 ILE HB   H 67.112 -27.917  -43.728 1.00 . B B . 129 ILE HB   1 1 
        8 32448 2 2  99 ILE HD11 H 68.600 -30.085  -46.335 1.00 . B B . 129 ILE HD11 1 1 
        8 32449 2 2  99 ILE HD12 H 66.946 -30.174  -45.735 1.00 . B B . 129 ILE HD12 1 1 
        8 32450 2 2  99 ILE HD13 H 67.692 -28.592  -46.039 1.00 . B B . 129 ILE HD13 1 1 
        8 32451 2 2  99 ILE HG12 H 69.415 -29.119  -44.319 1.00 . B B . 129 ILE HG12 1 1 
        8 32452 2 2  99 ILE HG13 H 68.541 -30.595  -43.901 1.00 . B B . 129 ILE HG13 1 1 
        8 32453 2 2  99 ILE HG21 H 67.983 -27.610  -41.452 1.00 . B B . 129 ILE HG21 1 1 
        8 32454 2 2  99 ILE HG22 H 68.912 -29.118  -41.576 1.00 . B B . 129 ILE HG22 1 1 
        8 32455 2 2  99 ILE HG23 H 69.328 -27.699  -42.570 1.00 . B B . 129 ILE HG23 1 1 
        8 32456 2 2  99 ILE N    N 65.483 -30.098  -43.578 1.00 . B B . 129 ILE N    1 1 
        8 32457 2 2  99 ILE O    O 64.833 -28.072  -41.821 1.00 . B B . 129 ILE O    1 1 
        8 32458 2 2 100 GLN C    C 66.585 -28.109  -38.103 1.00 . B B . 130 GLN C    1 1 
        8 32459 2 2 100 GLN CA   C 65.454 -28.526  -39.054 1.00 . B B . 130 GLN CA   1 1 
        8 32460 2 2 100 GLN CB   C 64.448 -29.506  -38.429 1.00 . B B . 130 GLN CB   1 1 
        8 32461 2 2 100 GLN CD   C 64.069 -29.093  -35.891 1.00 . B B . 130 GLN CD   1 1 
        8 32462 2 2 100 GLN CG   C 63.575 -28.875  -37.327 1.00 . B B . 130 GLN CG   1 1 
        8 32463 2 2 100 GLN H    H 66.754 -29.846  -40.076 1.00 . B B . 130 GLN H    1 1 
        8 32464 2 2 100 GLN HA   H 64.901 -27.643  -39.361 1.00 . B B . 130 GLN HA   1 1 
        8 32465 2 2 100 GLN HB2  H 63.776 -29.819  -39.229 1.00 . B B . 130 GLN HB2  1 1 
        8 32466 2 2 100 GLN HB3  H 64.956 -30.399  -38.061 1.00 . B B . 130 GLN HB3  1 1 
        8 32467 2 2 100 GLN HE21 H 62.208 -28.996  -35.092 1.00 . B B . 130 GLN HE21 1 1 
        8 32468 2 2 100 GLN HE22 H 63.540 -29.293  -33.983 1.00 . B B . 130 GLN HE22 1 1 
        8 32469 2 2 100 GLN HG2  H 63.468 -27.811  -37.518 1.00 . B B . 130 GLN HG2  1 1 
        8 32470 2 2 100 GLN HG3  H 62.579 -29.313  -37.399 1.00 . B B . 130 GLN HG3  1 1 
        8 32471 2 2 100 GLN N    N 66.034 -29.149  -40.240 1.00 . B B . 130 GLN N    1 1 
        8 32472 2 2 100 GLN NE2  N 63.187 -29.135  -34.913 1.00 . B B . 130 GLN NE2  1 1 
        8 32473 2 2 100 GLN O    O 67.424 -28.928  -37.728 1.00 . B B . 130 GLN O    1 1 
        8 32474 2 2 100 GLN OE1  O 65.247 -29.244  -35.611 1.00 . B B . 130 GLN OE1  1 1 
        8 32475 2 2 101 HIS C    C 66.979 -26.021  -35.429 1.00 . B B . 131 HIS C    1 1 
        8 32476 2 2 101 HIS CA   C 67.626 -26.282  -36.794 1.00 . B B . 131 HIS CA   1 1 
        8 32477 2 2 101 HIS CB   C 68.210 -24.969  -37.340 1.00 . B B . 131 HIS CB   1 1 
        8 32478 2 2 101 HIS CD2  C 68.251 -25.147  -39.919 1.00 . B B . 131 HIS CD2  1 1 
        8 32479 2 2 101 HIS CE1  C 70.413 -24.975  -40.282 1.00 . B B . 131 HIS CE1  1 1 
        8 32480 2 2 101 HIS CG   C 68.870 -25.045  -38.701 1.00 . B B . 131 HIS CG   1 1 
        8 32481 2 2 101 HIS H    H 65.945 -26.197  -38.113 1.00 . B B . 131 HIS H    1 1 
        8 32482 2 2 101 HIS HA   H 68.440 -26.986  -36.639 1.00 . B B . 131 HIS HA   1 1 
        8 32483 2 2 101 HIS HB2  H 67.409 -24.229  -37.392 1.00 . B B . 131 HIS HB2  1 1 
        8 32484 2 2 101 HIS HB3  H 68.946 -24.604  -36.627 1.00 . B B . 131 HIS HB3  1 1 
        8 32485 2 2 101 HIS HD1  H 70.951 -24.842  -38.261 1.00 . B B . 131 HIS HD1  1 1 
        8 32486 2 2 101 HIS HD2  H 67.187 -25.230  -40.084 1.00 . B B . 131 HIS HD2  1 1 
        8 32487 2 2 101 HIS HE1  H 71.378 -24.913  -40.773 1.00 . B B . 131 HIS HE1  1 1 
        8 32488 2 2 101 HIS N    N 66.642 -26.827  -37.739 1.00 . B B . 131 HIS N    1 1 
        8 32489 2 2 101 HIS ND1  N 70.220 -24.931  -38.953 1.00 . B B . 131 HIS ND1  1 1 
        8 32490 2 2 101 HIS NE2  N 69.235 -25.103  -40.916 1.00 . B B . 131 HIS NE2  1 1 
        8 32491 2 2 101 HIS O    O 65.789 -25.710  -35.373 1.00 . B B . 131 HIS O    1 1 
        8 32492 2 2 102 THR C    C 68.149 -24.724  -32.299 1.00 . B B . 132 THR C    1 1 
        8 32493 2 2 102 THR CA   C 67.274 -25.771  -32.986 1.00 . B B . 132 THR CA   1 1 
        8 32494 2 2 102 THR CB   C 67.220 -27.053  -32.128 1.00 . B B . 132 THR CB   1 1 
        8 32495 2 2 102 THR CG2  C 66.211 -26.902  -30.988 1.00 . B B . 132 THR CG2  1 1 
        8 32496 2 2 102 THR H    H 68.735 -26.321  -34.442 1.00 . B B . 132 THR H    1 1 
        8 32497 2 2 102 THR HA   H 66.259 -25.375  -33.040 1.00 . B B . 132 THR HA   1 1 
        8 32498 2 2 102 THR HB   H 68.213 -27.262  -31.722 1.00 . B B . 132 THR HB   1 1 
        8 32499 2 2 102 THR HG1  H 66.922 -28.962  -32.285 1.00 . B B . 132 THR HG1  1 1 
        8 32500 2 2 102 THR HG21 H 66.462 -26.047  -30.365 1.00 . B B . 132 THR HG21 1 1 
        8 32501 2 2 102 THR HG22 H 65.211 -26.762  -31.400 1.00 . B B . 132 THR HG22 1 1 
        8 32502 2 2 102 THR HG23 H 66.214 -27.800  -30.368 1.00 . B B . 132 THR HG23 1 1 
        8 32503 2 2 102 THR N    N 67.766 -26.039  -34.347 1.00 . B B . 132 THR N    1 1 
        8 32504 2 2 102 THR O    O 69.380 -24.830  -32.276 1.00 . B B . 132 THR O    1 1 
        8 32505 2 2 102 THR OG1  O 66.790 -28.186  -32.853 1.00 . B B . 132 THR OG1  1 1 
        8 32506 2 2 103 TYR C    C 67.521 -22.445  -29.633 1.00 . B B . 133 TYR C    1 1 
        8 32507 2 2 103 TYR CA   C 68.105 -22.568  -31.044 1.00 . B B . 133 TYR CA   1 1 
        8 32508 2 2 103 TYR CB   C 67.804 -21.271  -31.817 1.00 . B B . 133 TYR CB   1 1 
        8 32509 2 2 103 TYR CD1  C 68.225 -21.865  -34.267 1.00 . B B . 133 TYR CD1  1 1 
        8 32510 2 2 103 TYR CD2  C 69.345 -19.927  -33.304 1.00 . B B . 133 TYR CD2  1 1 
        8 32511 2 2 103 TYR CE1  C 68.842 -21.603  -35.503 1.00 . B B . 133 TYR CE1  1 1 
        8 32512 2 2 103 TYR CE2  C 69.941 -19.646  -34.548 1.00 . B B . 133 TYR CE2  1 1 
        8 32513 2 2 103 TYR CG   C 68.494 -21.044  -33.149 1.00 . B B . 133 TYR CG   1 1 
        8 32514 2 2 103 TYR CZ   C 69.705 -20.498  -35.644 1.00 . B B . 133 TYR CZ   1 1 
        8 32515 2 2 103 TYR H    H 66.497 -23.655  -31.866 1.00 . B B . 133 TYR H    1 1 
        8 32516 2 2 103 TYR HA   H 69.180 -22.700  -30.967 1.00 . B B . 133 TYR HA   1 1 
        8 32517 2 2 103 TYR HB2  H 66.734 -21.245  -31.995 1.00 . B B . 133 TYR HB2  1 1 
        8 32518 2 2 103 TYR HB3  H 68.033 -20.430  -31.164 1.00 . B B . 133 TYR HB3  1 1 
        8 32519 2 2 103 TYR HD1  H 67.533 -22.693  -34.179 1.00 . B B . 133 TYR HD1  1 1 
        8 32520 2 2 103 TYR HD2  H 69.526 -19.266  -32.464 1.00 . B B . 133 TYR HD2  1 1 
        8 32521 2 2 103 TYR HE1  H 68.653 -22.239  -36.356 1.00 . B B . 133 TYR HE1  1 1 
        8 32522 2 2 103 TYR HE2  H 70.587 -18.784  -34.654 1.00 . B B . 133 TYR HE2  1 1 
        8 32523 2 2 103 TYR HH   H 70.840 -19.458  -36.855 1.00 . B B . 133 TYR HH   1 1 
        8 32524 2 2 103 TYR N    N 67.500 -23.711  -31.722 1.00 . B B . 133 TYR N    1 1 
        8 32525 2 2 103 TYR O    O 66.305 -22.348  -29.467 1.00 . B B . 133 TYR O    1 1 
        8 32526 2 2 103 TYR OH   O 70.273 -20.241  -36.859 1.00 . B B . 133 TYR OH   1 1 
        8 32527 2 2 104 ARG C    C 68.420 -20.887  -26.709 1.00 . B B . 134 ARG C    1 1 
        8 32528 2 2 104 ARG CA   C 68.052 -22.279  -27.199 1.00 . B B . 134 ARG CA   1 1 
        8 32529 2 2 104 ARG CB   C 68.812 -23.380  -26.441 1.00 . B B . 134 ARG CB   1 1 
        8 32530 2 2 104 ARG CD   C 69.705 -22.856  -24.098 1.00 . B B . 134 ARG CD   1 1 
        8 32531 2 2 104 ARG CG   C 68.547 -23.423  -24.926 1.00 . B B . 134 ARG CG   1 1 
        8 32532 2 2 104 ARG CZ   C 69.592 -24.104  -21.918 1.00 . B B . 134 ARG CZ   1 1 
        8 32533 2 2 104 ARG H    H 69.381 -22.425  -28.862 1.00 . B B . 134 ARG H    1 1 
        8 32534 2 2 104 ARG HA   H 66.981 -22.436  -27.053 1.00 . B B . 134 ARG HA   1 1 
        8 32535 2 2 104 ARG HB2  H 68.482 -24.332  -26.853 1.00 . B B . 134 ARG HB2  1 1 
        8 32536 2 2 104 ARG HB3  H 69.884 -23.299  -26.633 1.00 . B B . 134 ARG HB3  1 1 
        8 32537 2 2 104 ARG HD2  H 70.629 -23.372  -24.368 1.00 . B B . 134 ARG HD2  1 1 
        8 32538 2 2 104 ARG HD3  H 69.837 -21.800  -24.337 1.00 . B B . 134 ARG HD3  1 1 
        8 32539 2 2 104 ARG HE   H 69.061 -22.213  -22.171 1.00 . B B . 134 ARG HE   1 1 
        8 32540 2 2 104 ARG HG2  H 67.622 -22.892  -24.690 1.00 . B B . 134 ARG HG2  1 1 
        8 32541 2 2 104 ARG HG3  H 68.415 -24.465  -24.638 1.00 . B B . 134 ARG HG3  1 1 
        8 32542 2 2 104 ARG HH11 H 70.219 -25.289  -23.398 1.00 . B B . 134 ARG HH11 1 1 
        8 32543 2 2 104 ARG HH12 H 70.076 -26.054  -21.842 1.00 . B B . 134 ARG HH12 1 1 
        8 32544 2 2 104 ARG HH21 H 69.010 -23.233  -20.202 1.00 . B B . 134 ARG HH21 1 1 
        8 32545 2 2 104 ARG HH22 H 69.426 -24.914  -20.091 1.00 . B B . 134 ARG HH22 1 1 
        8 32546 2 2 104 ARG N    N 68.391 -22.398  -28.623 1.00 . B B . 134 ARG N    1 1 
        8 32547 2 2 104 ARG NE   N 69.444 -23.010  -22.650 1.00 . B B . 134 ARG NE   1 1 
        8 32548 2 2 104 ARG NH1  N 70.003 -25.234  -22.419 1.00 . B B . 134 ARG NH1  1 1 
        8 32549 2 2 104 ARG NH2  N 69.315 -24.083  -20.645 1.00 . B B . 134 ARG NH2  1 1 
        8 32550 2 2 104 ARG O    O 69.575 -20.483  -26.836 1.00 . B B . 134 ARG O    1 1 
        8 32551 2 2 105 LYS C    C 68.314 -17.820  -26.680 1.00 . B B . 135 LYS C    1 1 
        8 32552 2 2 105 LYS CA   C 67.622 -18.764  -25.659 1.00 . B B . 135 LYS CA   1 1 
        8 32553 2 2 105 LYS CB   C 68.312 -18.866  -24.279 1.00 . B B . 135 LYS CB   1 1 
        8 32554 2 2 105 LYS CD   C 68.502 -17.861  -21.917 1.00 . B B . 135 LYS CD   1 1 
        8 32555 2 2 105 LYS CE   C 70.006 -17.865  -21.589 1.00 . B B . 135 LYS CE   1 1 
        8 32556 2 2 105 LYS CG   C 68.138 -17.620  -23.394 1.00 . B B . 135 LYS CG   1 1 
        8 32557 2 2 105 LYS H    H 66.528 -20.560  -26.109 1.00 . B B . 135 LYS H    1 1 
        8 32558 2 2 105 LYS HA   H 66.620 -18.350  -25.507 1.00 . B B . 135 LYS HA   1 1 
        8 32559 2 2 105 LYS HB2  H 67.871 -19.711  -23.747 1.00 . B B . 135 LYS HB2  1 1 
        8 32560 2 2 105 LYS HB3  H 69.372 -19.067  -24.429 1.00 . B B . 135 LYS HB3  1 1 
        8 32561 2 2 105 LYS HD2  H 68.060 -17.042  -21.345 1.00 . B B . 135 LYS HD2  1 1 
        8 32562 2 2 105 LYS HD3  H 68.035 -18.779  -21.560 1.00 . B B . 135 LYS HD3  1 1 
        8 32563 2 2 105 LYS HE2  H 70.474 -16.988  -22.051 1.00 . B B . 135 LYS HE2  1 1 
        8 32564 2 2 105 LYS HE3  H 70.108 -17.754  -20.502 1.00 . B B . 135 LYS HE3  1 1 
        8 32565 2 2 105 LYS HG2  H 68.742 -16.795  -23.778 1.00 . B B . 135 LYS HG2  1 1 
        8 32566 2 2 105 LYS HG3  H 67.090 -17.315  -23.431 1.00 . B B . 135 LYS HG3  1 1 
        8 32567 2 2 105 LYS HZ1  H 71.680 -19.078  -21.723 1.00 . B B . 135 LYS HZ1  1 1 
        8 32568 2 2 105 LYS HZ2  H 70.302 -19.922  -21.573 1.00 . B B . 135 LYS HZ2  1 1 
        8 32569 2 2 105 LYS HZ3  H 70.700 -19.224  -23.010 1.00 . B B . 135 LYS HZ3  1 1 
        8 32570 2 2 105 LYS N    N 67.448 -20.143  -26.166 1.00 . B B . 135 LYS N    1 1 
        8 32571 2 2 105 LYS NZ   N 70.710 -19.107  -22.008 1.00 . B B . 135 LYS NZ   1 1 
        8 32572 2 2 105 LYS O    O 69.128 -16.970  -26.318 1.00 . B B . 135 LYS O    1 1 
        8 32573 2 2 106 GLY C    C 70.054 -17.701  -29.470 1.00 . B B . 136 GLY C    1 1 
        8 32574 2 2 106 GLY CA   C 68.626 -17.266  -29.089 1.00 . B B . 136 GLY CA   1 1 
        8 32575 2 2 106 GLY H    H 67.324 -18.707  -28.188 1.00 . B B . 136 GLY H    1 1 
        8 32576 2 2 106 GLY HA2  H 67.988 -17.393  -29.963 1.00 . B B . 136 GLY HA2  1 1 
        8 32577 2 2 106 GLY HA3  H 68.640 -16.201  -28.852 1.00 . B B . 136 GLY HA3  1 1 
        8 32578 2 2 106 GLY N    N 68.027 -18.016  -27.972 1.00 . B B . 136 GLY N    1 1 
        8 32579 2 2 106 GLY O    O 70.855 -16.864  -29.890 1.00 . B B . 136 GLY O    1 1 
        8 32580 2 2 107 VAL C    C 71.540 -20.952  -30.246 1.00 . B B . 137 VAL C    1 1 
        8 32581 2 2 107 VAL CA   C 71.728 -19.578  -29.594 1.00 . B B . 137 VAL CA   1 1 
        8 32582 2 2 107 VAL CB   C 72.574 -19.724  -28.303 1.00 . B B . 137 VAL CB   1 1 
        8 32583 2 2 107 VAL CG1  C 73.974 -20.259  -28.631 1.00 . B B . 137 VAL CG1  1 1 
        8 32584 2 2 107 VAL CG2  C 72.752 -18.393  -27.556 1.00 . B B . 137 VAL CG2  1 1 
        8 32585 2 2 107 VAL H    H 69.738 -19.592  -28.838 1.00 . B B . 137 VAL H    1 1 
        8 32586 2 2 107 VAL HA   H 72.281 -18.939  -30.288 1.00 . B B . 137 VAL HA   1 1 
        8 32587 2 2 107 VAL HB   H 72.092 -20.429  -27.623 1.00 . B B . 137 VAL HB   1 1 
        8 32588 2 2 107 VAL HG11 H 73.905 -21.259  -29.058 1.00 . B B . 137 VAL HG11 1 1 
        8 32589 2 2 107 VAL HG12 H 74.474 -19.597  -29.337 1.00 . B B . 137 VAL HG12 1 1 
        8 32590 2 2 107 VAL HG13 H 74.569 -20.328  -27.719 1.00 . B B . 137 VAL HG13 1 1 
        8 32591 2 2 107 VAL HG21 H 73.399 -18.535  -26.689 1.00 . B B . 137 VAL HG21 1 1 
        8 32592 2 2 107 VAL HG22 H 73.193 -17.647  -28.214 1.00 . B B . 137 VAL HG22 1 1 
        8 32593 2 2 107 VAL HG23 H 71.789 -18.035  -27.196 1.00 . B B . 137 VAL HG23 1 1 
        8 32594 2 2 107 VAL N    N 70.404 -18.985  -29.297 1.00 . B B . 137 VAL N    1 1 
        8 32595 2 2 107 VAL O    O 71.003 -21.866  -29.618 1.00 . B B . 137 VAL O    1 1 
        8 32596 2 2 108 LYS C    C 72.858 -23.422  -31.503 1.00 . B B . 138 LYS C    1 1 
        8 32597 2 2 108 LYS CA   C 71.953 -22.412  -32.215 1.00 . B B . 138 LYS CA   1 1 
        8 32598 2 2 108 LYS CB   C 72.386 -22.212  -33.677 1.00 . B B . 138 LYS CB   1 1 
        8 32599 2 2 108 LYS CD   C 72.124 -23.027  -36.062 1.00 . B B . 138 LYS CD   1 1 
        8 32600 2 2 108 LYS CE   C 73.404 -23.714  -36.563 1.00 . B B . 138 LYS CE   1 1 
        8 32601 2 2 108 LYS CG   C 71.833 -23.327  -34.582 1.00 . B B . 138 LYS CG   1 1 
        8 32602 2 2 108 LYS H    H 72.405 -20.332  -31.963 1.00 . B B . 138 LYS H    1 1 
        8 32603 2 2 108 LYS HA   H 70.933 -22.794  -32.215 1.00 . B B . 138 LYS HA   1 1 
        8 32604 2 2 108 LYS HB2  H 71.992 -21.260  -34.032 1.00 . B B . 138 LYS HB2  1 1 
        8 32605 2 2 108 LYS HB3  H 73.473 -22.171  -33.755 1.00 . B B . 138 LYS HB3  1 1 
        8 32606 2 2 108 LYS HD2  H 71.277 -23.360  -36.658 1.00 . B B . 138 LYS HD2  1 1 
        8 32607 2 2 108 LYS HD3  H 72.218 -21.949  -36.196 1.00 . B B . 138 LYS HD3  1 1 
        8 32608 2 2 108 LYS HE2  H 74.166 -23.662  -35.780 1.00 . B B . 138 LYS HE2  1 1 
        8 32609 2 2 108 LYS HE3  H 73.185 -24.773  -36.745 1.00 . B B . 138 LYS HE3  1 1 
        8 32610 2 2 108 LYS HG2  H 72.253 -24.293  -34.293 1.00 . B B . 138 LYS HG2  1 1 
        8 32611 2 2 108 LYS HG3  H 70.753 -23.376  -34.445 1.00 . B B . 138 LYS HG3  1 1 
        8 32612 2 2 108 LYS HZ1  H 74.702 -23.590  -38.183 1.00 . B B . 138 LYS HZ1  1 1 
        8 32613 2 2 108 LYS HZ2  H 73.219 -22.998  -38.523 1.00 . B B . 138 LYS HZ2  1 1 
        8 32614 2 2 108 LYS HZ3  H 74.257 -22.134  -37.612 1.00 . B B . 138 LYS HZ3  1 1 
        8 32615 2 2 108 LYS N    N 71.971 -21.119  -31.503 1.00 . B B . 138 LYS N    1 1 
        8 32616 2 2 108 LYS NZ   N 73.923 -23.069  -37.802 1.00 . B B . 138 LYS NZ   1 1 
        8 32617 2 2 108 LYS O    O 74.039 -23.140  -31.290 1.00 . B B . 138 LYS O    1 1 
        8 32618 2 2 109 ILE C    C 73.443 -26.786  -31.519 1.00 . B B . 139 ILE C    1 1 
        8 32619 2 2 109 ILE CA   C 73.073 -25.685  -30.518 1.00 . B B . 139 ILE CA   1 1 
        8 32620 2 2 109 ILE CB   C 72.333 -26.282  -29.295 1.00 . B B . 139 ILE CB   1 1 
        8 32621 2 2 109 ILE CD1  C 69.839 -25.543  -29.203 1.00 . B B . 139 ILE CD1  1 1 
        8 32622 2 2 109 ILE CG1  C 70.844 -26.652  -29.522 1.00 . B B . 139 ILE CG1  1 1 
        8 32623 2 2 109 ILE CG2  C 72.565 -25.380  -28.068 1.00 . B B . 139 ILE CG2  1 1 
        8 32624 2 2 109 ILE H    H 71.332 -24.726  -31.352 1.00 . B B . 139 ILE H    1 1 
        8 32625 2 2 109 ILE HA   H 74.025 -25.297  -30.153 1.00 . B B . 139 ILE HA   1 1 
        8 32626 2 2 109 ILE HB   H 72.837 -27.223  -29.065 1.00 . B B . 139 ILE HB   1 1 
        8 32627 2 2 109 ILE HD11 H 68.834 -25.856  -29.486 1.00 . B B . 139 ILE HD11 1 1 
        8 32628 2 2 109 ILE HD12 H 69.856 -25.365  -28.131 1.00 . B B . 139 ILE HD12 1 1 
        8 32629 2 2 109 ILE HD13 H 70.090 -24.620  -29.722 1.00 . B B . 139 ILE HD13 1 1 
        8 32630 2 2 109 ILE HG12 H 70.684 -26.987  -30.545 1.00 . B B . 139 ILE HG12 1 1 
        8 32631 2 2 109 ILE HG13 H 70.603 -27.491  -28.872 1.00 . B B . 139 ILE HG13 1 1 
        8 32632 2 2 109 ILE HG21 H 73.633 -25.317  -27.856 1.00 . B B . 139 ILE HG21 1 1 
        8 32633 2 2 109 ILE HG22 H 72.183 -24.372  -28.243 1.00 . B B . 139 ILE HG22 1 1 
        8 32634 2 2 109 ILE HG23 H 72.070 -25.808  -27.193 1.00 . B B . 139 ILE HG23 1 1 
        8 32635 2 2 109 ILE N    N 72.315 -24.591  -31.155 1.00 . B B . 139 ILE N    1 1 
        8 32636 2 2 109 ILE O    O 74.571 -27.280  -31.504 1.00 . B B . 139 ILE O    1 1 
        8 32637 2 2 110 ASP C    C 71.559 -28.019  -34.507 1.00 . B B . 140 ASP C    1 1 
        8 32638 2 2 110 ASP CA   C 72.707 -28.127  -33.480 1.00 . B B . 140 ASP CA   1 1 
        8 32639 2 2 110 ASP CB   C 72.784 -29.553  -32.880 1.00 . B B . 140 ASP CB   1 1 
        8 32640 2 2 110 ASP CG   C 73.782 -30.464  -33.626 1.00 . B B . 140 ASP CG   1 1 
        8 32641 2 2 110 ASP H    H 71.624 -26.674  -32.396 1.00 . B B . 140 ASP H    1 1 
        8 32642 2 2 110 ASP HA   H 73.643 -27.904  -33.995 1.00 . B B . 140 ASP HA   1 1 
        8 32643 2 2 110 ASP HB2  H 73.098 -29.498  -31.834 1.00 . B B . 140 ASP HB2  1 1 
        8 32644 2 2 110 ASP HB3  H 71.794 -30.012  -32.890 1.00 . B B . 140 ASP HB3  1 1 
        8 32645 2 2 110 ASP N    N 72.521 -27.142  -32.413 1.00 . B B . 140 ASP N    1 1 
        8 32646 2 2 110 ASP O    O 70.617 -27.232  -34.336 1.00 . B B . 140 ASP O    1 1 
        8 32647 2 2 110 ASP OD1  O 73.967 -30.300  -34.855 1.00 . B B . 140 ASP OD1  1 1 
        8 32648 2 2 110 ASP OD2  O 74.385 -31.352  -32.978 1.00 . B B . 140 ASP OD2  1 1 
        8 32649 2 2 111 LYS C    C 70.538 -30.468  -37.052 1.00 . B B . 141 LYS C    1 1 
        8 32650 2 2 111 LYS CA   C 70.551 -29.021  -36.543 1.00 . B B . 141 LYS CA   1 1 
        8 32651 2 2 111 LYS CB   C 70.715 -27.963  -37.660 1.00 . B B . 141 LYS CB   1 1 
        8 32652 2 2 111 LYS CD   C 71.280 -28.974  -39.916 1.00 . B B . 141 LYS CD   1 1 
        8 32653 2 2 111 LYS CE   C 72.281 -29.991  -40.484 1.00 . B B . 141 LYS CE   1 1 
        8 32654 2 2 111 LYS CG   C 71.829 -28.248  -38.678 1.00 . B B . 141 LYS CG   1 1 
        8 32655 2 2 111 LYS H    H 72.433 -29.446  -35.623 1.00 . B B . 141 LYS H    1 1 
        8 32656 2 2 111 LYS HA   H 69.590 -28.852  -36.054 1.00 . B B . 141 LYS HA   1 1 
        8 32657 2 2 111 LYS HB2  H 69.776 -27.843  -38.196 1.00 . B B . 141 LYS HB2  1 1 
        8 32658 2 2 111 LYS HB3  H 70.926 -27.003  -37.182 1.00 . B B . 141 LYS HB3  1 1 
        8 32659 2 2 111 LYS HD2  H 70.369 -29.512  -39.666 1.00 . B B . 141 LYS HD2  1 1 
        8 32660 2 2 111 LYS HD3  H 71.021 -28.220  -40.664 1.00 . B B . 141 LYS HD3  1 1 
        8 32661 2 2 111 LYS HE2  H 73.190 -29.982  -39.875 1.00 . B B . 141 LYS HE2  1 1 
        8 32662 2 2 111 LYS HE3  H 71.837 -30.989  -40.388 1.00 . B B . 141 LYS HE3  1 1 
        8 32663 2 2 111 LYS HG2  H 72.264 -27.303  -39.002 1.00 . B B . 141 LYS HG2  1 1 
        8 32664 2 2 111 LYS HG3  H 72.624 -28.825  -38.200 1.00 . B B . 141 LYS HG3  1 1 
        8 32665 2 2 111 LYS HZ1  H 73.227 -30.448  -42.265 1.00 . B B . 141 LYS HZ1  1 1 
        8 32666 2 2 111 LYS HZ2  H 71.799 -29.691  -42.490 1.00 . B B . 141 LYS HZ2  1 1 
        8 32667 2 2 111 LYS HZ3  H 73.111 -28.843  -42.004 1.00 . B B . 141 LYS HZ3  1 1 
        8 32668 2 2 111 LYS N    N 71.621 -28.835  -35.558 1.00 . B B . 141 LYS N    1 1 
        8 32669 2 2 111 LYS NZ   N 72.622 -29.722  -41.907 1.00 . B B . 141 LYS NZ   1 1 
        8 32670 2 2 111 LYS O    O 71.584 -31.110  -37.174 1.00 . B B . 141 LYS O    1 1 
        8 32671 2 2 112 THR C    C 68.726 -32.124  -39.452 1.00 . B B . 142 THR C    1 1 
        8 32672 2 2 112 THR CA   C 69.105 -32.284  -37.984 1.00 . B B . 142 THR CA   1 1 
        8 32673 2 2 112 THR CB   C 68.001 -33.070  -37.241 1.00 . B B . 142 THR CB   1 1 
        8 32674 2 2 112 THR CG2  C 68.630 -34.032  -36.236 1.00 . B B . 142 THR CG2  1 1 
        8 32675 2 2 112 THR H    H 68.547 -30.362  -37.278 1.00 . B B . 142 THR H    1 1 
        8 32676 2 2 112 THR HA   H 70.019 -32.877  -37.955 1.00 . B B . 142 THR HA   1 1 
        8 32677 2 2 112 THR HB   H 67.427 -33.662  -37.958 1.00 . B B . 142 THR HB   1 1 
        8 32678 2 2 112 THR HG1  H 66.510 -32.819  -36.020 1.00 . B B . 142 THR HG1  1 1 
        8 32679 2 2 112 THR HG21 H 69.232 -34.769  -36.767 1.00 . B B . 142 THR HG21 1 1 
        8 32680 2 2 112 THR HG22 H 69.263 -33.488  -35.538 1.00 . B B . 142 THR HG22 1 1 
        8 32681 2 2 112 THR HG23 H 67.854 -34.563  -35.683 1.00 . B B . 142 THR HG23 1 1 
        8 32682 2 2 112 THR N    N 69.354 -30.966  -37.381 1.00 . B B . 142 THR N    1 1 
        8 32683 2 2 112 THR O    O 68.061 -31.167  -39.853 1.00 . B B . 142 THR O    1 1 
        8 32684 2 2 112 THR OG1  O 67.106 -32.241  -36.523 1.00 . B B . 142 THR OG1  1 1 
        8 32685 2 2 113 ASP C    C 68.608 -34.574  -42.135 1.00 . B B . 143 ASP C    1 1 
        8 32686 2 2 113 ASP CA   C 68.882 -33.133  -41.703 1.00 . B B . 143 ASP CA   1 1 
        8 32687 2 2 113 ASP CB   C 70.029 -32.506  -42.516 1.00 . B B . 143 ASP CB   1 1 
        8 32688 2 2 113 ASP CG   C 71.372 -33.261  -42.481 1.00 . B B . 143 ASP CG   1 1 
        8 32689 2 2 113 ASP H    H 69.728 -33.820  -39.888 1.00 . B B . 143 ASP H    1 1 
        8 32690 2 2 113 ASP HA   H 67.983 -32.553  -41.913 1.00 . B B . 143 ASP HA   1 1 
        8 32691 2 2 113 ASP HB2  H 69.698 -32.451  -43.553 1.00 . B B . 143 ASP HB2  1 1 
        8 32692 2 2 113 ASP HB3  H 70.181 -31.485  -42.162 1.00 . B B . 143 ASP HB3  1 1 
        8 32693 2 2 113 ASP N    N 69.158 -33.077  -40.271 1.00 . B B . 143 ASP N    1 1 
        8 32694 2 2 113 ASP O    O 69.403 -35.480  -41.862 1.00 . B B . 143 ASP O    1 1 
        8 32695 2 2 113 ASP OD1  O 72.072 -33.220  -41.441 1.00 . B B . 143 ASP OD1  1 1 
        8 32696 2 2 113 ASP OD2  O 71.774 -33.806  -43.538 1.00 . B B . 143 ASP OD2  1 1 
        8 32697 2 2 114 TYR C    C 66.463 -36.006  -44.674 1.00 . B B . 144 TYR C    1 1 
        8 32698 2 2 114 TYR CA   C 67.012 -36.089  -43.246 1.00 . B B . 144 TYR CA   1 1 
        8 32699 2 2 114 TYR CB   C 65.952 -36.630  -42.265 1.00 . B B . 144 TYR CB   1 1 
        8 32700 2 2 114 TYR CD1  C 67.460 -37.631  -40.473 1.00 . B B . 144 TYR CD1  1 1 
        8 32701 2 2 114 TYR CD2  C 65.722 -36.066  -39.786 1.00 . B B . 144 TYR CD2  1 1 
        8 32702 2 2 114 TYR CE1  C 67.863 -37.779  -39.132 1.00 . B B . 144 TYR CE1  1 1 
        8 32703 2 2 114 TYR CE2  C 66.113 -36.220  -38.443 1.00 . B B . 144 TYR CE2  1 1 
        8 32704 2 2 114 TYR CG   C 66.391 -36.772  -40.813 1.00 . B B . 144 TYR CG   1 1 
        8 32705 2 2 114 TYR CZ   C 67.186 -37.076  -38.113 1.00 . B B . 144 TYR CZ   1 1 
        8 32706 2 2 114 TYR H    H 66.871 -33.982  -42.993 1.00 . B B . 144 TYR H    1 1 
        8 32707 2 2 114 TYR HA   H 67.854 -36.783  -43.254 1.00 . B B . 144 TYR HA   1 1 
        8 32708 2 2 114 TYR HB2  H 65.078 -35.975  -42.312 1.00 . B B . 144 TYR HB2  1 1 
        8 32709 2 2 114 TYR HB3  H 65.644 -37.613  -42.619 1.00 . B B . 144 TYR HB3  1 1 
        8 32710 2 2 114 TYR HD1  H 67.986 -38.169  -41.253 1.00 . B B . 144 TYR HD1  1 1 
        8 32711 2 2 114 TYR HD2  H 64.902 -35.402  -40.034 1.00 . B B . 144 TYR HD2  1 1 
        8 32712 2 2 114 TYR HE1  H 68.692 -38.428  -38.883 1.00 . B B . 144 TYR HE1  1 1 
        8 32713 2 2 114 TYR HE2  H 65.602 -35.685  -37.654 1.00 . B B . 144 TYR HE2  1 1 
        8 32714 2 2 114 TYR HH   H 68.309 -37.829  -36.701 1.00 . B B . 144 TYR HH   1 1 
        8 32715 2 2 114 TYR N    N 67.475 -34.777  -42.808 1.00 . B B . 144 TYR N    1 1 
        8 32716 2 2 114 TYR O    O 65.675 -35.122  -45.024 1.00 . B B . 144 TYR O    1 1 
        8 32717 2 2 114 TYR OH   O 67.569 -37.217  -36.808 1.00 . B B . 144 TYR OH   1 1 
        8 32718 2 2 115 MET C    C 64.958 -37.788  -46.738 1.00 . B B . 145 MET C    1 1 
        8 32719 2 2 115 MET CA   C 66.355 -37.167  -46.848 1.00 . B B . 145 MET CA   1 1 
        8 32720 2 2 115 MET CB   C 67.361 -38.008  -47.668 1.00 . B B . 145 MET CB   1 1 
        8 32721 2 2 115 MET CE   C 68.290 -38.477  -50.875 1.00 . B B . 145 MET CE   1 1 
        8 32722 2 2 115 MET CG   C 66.732 -39.024  -48.638 1.00 . B B . 145 MET CG   1 1 
        8 32723 2 2 115 MET H    H 67.530 -37.643  -45.144 1.00 . B B . 145 MET H    1 1 
        8 32724 2 2 115 MET HA   H 66.234 -36.208  -47.349 1.00 . B B . 145 MET HA   1 1 
        8 32725 2 2 115 MET HB2  H 67.977 -37.316  -48.236 1.00 . B B . 145 MET HB2  1 1 
        8 32726 2 2 115 MET HB3  H 68.019 -38.560  -46.996 1.00 . B B . 145 MET HB3  1 1 
        8 32727 2 2 115 MET HE1  H 68.947 -38.825  -51.671 1.00 . B B . 145 MET HE1  1 1 
        8 32728 2 2 115 MET HE2  H 67.368 -38.096  -51.314 1.00 . B B . 145 MET HE2  1 1 
        8 32729 2 2 115 MET HE3  H 68.790 -37.674  -50.334 1.00 . B B . 145 MET HE3  1 1 
        8 32730 2 2 115 MET HG2  H 66.242 -39.798  -48.048 1.00 . B B . 145 MET HG2  1 1 
        8 32731 2 2 115 MET HG3  H 65.977 -38.524  -49.245 1.00 . B B . 145 MET HG3  1 1 
        8 32732 2 2 115 MET N    N 66.902 -36.944  -45.511 1.00 . B B . 145 MET N    1 1 
        8 32733 2 2 115 MET O    O 64.767 -38.791  -46.046 1.00 . B B . 145 MET O    1 1 
        8 32734 2 2 115 MET SD   S 67.908 -39.847  -49.746 1.00 . B B . 145 MET SD   1 1 
        8 32735 2 2 116 VAL C    C 62.563 -38.736  -48.762 1.00 . B B . 146 VAL C    1 1 
        8 32736 2 2 116 VAL CA   C 62.638 -37.762  -47.577 1.00 . B B . 146 VAL CA   1 1 
        8 32737 2 2 116 VAL CB   C 61.547 -36.669  -47.623 1.00 . B B . 146 VAL CB   1 1 
        8 32738 2 2 116 VAL CG1  C 61.574 -35.823  -46.345 1.00 . B B . 146 VAL CG1  1 1 
        8 32739 2 2 116 VAL CG2  C 61.664 -35.698  -48.795 1.00 . B B . 146 VAL CG2  1 1 
        8 32740 2 2 116 VAL H    H 64.230 -36.380  -47.998 1.00 . B B . 146 VAL H    1 1 
        8 32741 2 2 116 VAL HA   H 62.422 -38.349  -46.683 1.00 . B B . 146 VAL HA   1 1 
        8 32742 2 2 116 VAL HB   H 60.575 -37.158  -47.680 1.00 . B B . 146 VAL HB   1 1 
        8 32743 2 2 116 VAL HG11 H 61.592 -36.480  -45.486 1.00 . B B . 146 VAL HG11 1 1 
        8 32744 2 2 116 VAL HG12 H 62.461 -35.193  -46.312 1.00 . B B . 146 VAL HG12 1 1 
        8 32745 2 2 116 VAL HG13 H 60.682 -35.197  -46.298 1.00 . B B . 146 VAL HG13 1 1 
        8 32746 2 2 116 VAL HG21 H 60.796 -35.040  -48.805 1.00 . B B . 146 VAL HG21 1 1 
        8 32747 2 2 116 VAL HG22 H 62.564 -35.097  -48.689 1.00 . B B . 146 VAL HG22 1 1 
        8 32748 2 2 116 VAL HG23 H 61.681 -36.248  -49.732 1.00 . B B . 146 VAL HG23 1 1 
        8 32749 2 2 116 VAL N    N 63.990 -37.197  -47.447 1.00 . B B . 146 VAL N    1 1 
        8 32750 2 2 116 VAL O    O 61.984 -39.813  -48.624 1.00 . B B . 146 VAL O    1 1 
        8 32751 2 2 117 GLY C    C 63.177 -38.546  -52.397 1.00 . B B . 147 GLY C    1 1 
        8 32752 2 2 117 GLY CA   C 63.340 -39.294  -51.067 1.00 . B B . 147 GLY CA   1 1 
        8 32753 2 2 117 GLY H    H 63.673 -37.516  -49.944 1.00 . B B . 147 GLY H    1 1 
        8 32754 2 2 117 GLY HA2  H 64.320 -39.779  -51.075 1.00 . B B . 147 GLY HA2  1 1 
        8 32755 2 2 117 GLY HA3  H 62.586 -40.082  -51.021 1.00 . B B . 147 GLY HA3  1 1 
        8 32756 2 2 117 GLY N    N 63.227 -38.423  -49.887 1.00 . B B . 147 GLY N    1 1 
        8 32757 2 2 117 GLY O    O 63.658 -37.421  -52.565 1.00 . B B . 147 GLY O    1 1 
        8 32758 2 2 118 SER C    C 60.582 -38.961  -54.896 1.00 . B B . 148 SER C    1 1 
        8 32759 2 2 118 SER CA   C 62.050 -38.615  -54.618 1.00 . B B . 148 SER CA   1 1 
        8 32760 2 2 118 SER CB   C 62.951 -39.107  -55.760 1.00 . B B . 148 SER CB   1 1 
        8 32761 2 2 118 SER H    H 62.166 -40.121  -53.138 1.00 . B B . 148 SER H    1 1 
        8 32762 2 2 118 SER HA   H 62.128 -37.529  -54.571 1.00 . B B . 148 SER HA   1 1 
        8 32763 2 2 118 SER HB2  H 62.618 -38.653  -56.694 1.00 . B B . 148 SER HB2  1 1 
        8 32764 2 2 118 SER HB3  H 63.972 -38.790  -55.557 1.00 . B B . 148 SER HB3  1 1 
        8 32765 2 2 118 SER HG   H 63.497 -40.750  -56.680 1.00 . B B . 148 SER HG   1 1 
        8 32766 2 2 118 SER N    N 62.480 -39.183  -53.337 1.00 . B B . 148 SER N    1 1 
        8 32767 2 2 118 SER O    O 60.142 -40.092  -54.663 1.00 . B B . 148 SER O    1 1 
        8 32768 2 2 118 SER OG   O 62.947 -40.522  -55.907 1.00 . B B . 148 SER OG   1 1 
        8 32769 2 2 119 TYR C    C 57.939 -37.398  -56.901 1.00 . B B . 149 TYR C    1 1 
        8 32770 2 2 119 TYR CA   C 58.362 -38.082  -55.596 1.00 . B B . 149 TYR CA   1 1 
        8 32771 2 2 119 TYR CB   C 57.596 -37.439  -54.421 1.00 . B B . 149 TYR CB   1 1 
        8 32772 2 2 119 TYR CD1  C 58.038 -39.186  -52.611 1.00 . B B . 149 TYR CD1  1 1 
        8 32773 2 2 119 TYR CD2  C 58.448 -36.835  -52.112 1.00 . B B . 149 TYR CD2  1 1 
        8 32774 2 2 119 TYR CE1  C 58.455 -39.535  -51.312 1.00 . B B . 149 TYR CE1  1 1 
        8 32775 2 2 119 TYR CE2  C 58.858 -37.177  -50.815 1.00 . B B . 149 TYR CE2  1 1 
        8 32776 2 2 119 TYR CG   C 58.033 -37.833  -53.019 1.00 . B B . 149 TYR CG   1 1 
        8 32777 2 2 119 TYR CZ   C 58.846 -38.526  -50.409 1.00 . B B . 149 TYR CZ   1 1 
        8 32778 2 2 119 TYR H    H 60.263 -37.104  -55.631 1.00 . B B . 149 TYR H    1 1 
        8 32779 2 2 119 TYR HA   H 58.080 -39.134  -55.659 1.00 . B B . 149 TYR HA   1 1 
        8 32780 2 2 119 TYR HB2  H 57.678 -36.351  -54.518 1.00 . B B . 149 TYR HB2  1 1 
        8 32781 2 2 119 TYR HB3  H 56.541 -37.689  -54.536 1.00 . B B . 149 TYR HB3  1 1 
        8 32782 2 2 119 TYR HD1  H 57.744 -39.958  -53.310 1.00 . B B . 149 TYR HD1  1 1 
        8 32783 2 2 119 TYR HD2  H 58.446 -35.796  -52.419 1.00 . B B . 149 TYR HD2  1 1 
        8 32784 2 2 119 TYR HE1  H 58.478 -40.574  -51.010 1.00 . B B . 149 TYR HE1  1 1 
        8 32785 2 2 119 TYR HE2  H 59.179 -36.412  -50.123 1.00 . B B . 149 TYR HE2  1 1 
        8 32786 2 2 119 TYR HH   H 59.226 -39.800  -48.977 1.00 . B B . 149 TYR HH   1 1 
        8 32787 2 2 119 TYR N    N 59.815 -37.982  -55.390 1.00 . B B . 149 TYR N    1 1 
        8 32788 2 2 119 TYR O    O 58.526 -36.391  -57.302 1.00 . B B . 149 TYR O    1 1 
        8 32789 2 2 119 TYR OH   O 59.220 -38.849  -49.135 1.00 . B B . 149 TYR OH   1 1 
        8 32790 2 2 120 GLY C    C 55.111 -36.701  -58.827 1.00 . B B . 150 GLY C    1 1 
        8 32791 2 2 120 GLY CA   C 56.425 -37.492  -58.862 1.00 . B B . 150 GLY CA   1 1 
        8 32792 2 2 120 GLY H    H 56.430 -38.717  -57.117 1.00 . B B . 150 GLY H    1 1 
        8 32793 2 2 120 GLY HA2  H 57.178 -36.867  -59.333 1.00 . B B . 150 GLY HA2  1 1 
        8 32794 2 2 120 GLY HA3  H 56.291 -38.369  -59.497 1.00 . B B . 150 GLY HA3  1 1 
        8 32795 2 2 120 GLY N    N 56.903 -37.935  -57.547 1.00 . B B . 150 GLY N    1 1 
        8 32796 2 2 120 GLY O    O 54.483 -36.602  -57.768 1.00 . B B . 150 GLY O    1 1 
        8 32797 2 2 121 PRO C    C 52.192 -36.279  -59.913 1.00 . B B . 151 PRO C    1 1 
        8 32798 2 2 121 PRO CA   C 53.428 -35.389  -60.128 1.00 . B B . 151 PRO CA   1 1 
        8 32799 2 2 121 PRO CB   C 53.491 -34.767  -61.533 1.00 . B B . 151 PRO CB   1 1 
        8 32800 2 2 121 PRO CD   C 55.345 -36.238  -61.264 1.00 . B B . 151 PRO CD   1 1 
        8 32801 2 2 121 PRO CG   C 54.357 -35.745  -62.322 1.00 . B B . 151 PRO CG   1 1 
        8 32802 2 2 121 PRO HA   H 53.405 -34.582  -59.397 1.00 . B B . 151 PRO HA   1 1 
        8 32803 2 2 121 PRO HB2  H 52.503 -34.632  -61.980 1.00 . B B . 151 PRO HB2  1 1 
        8 32804 2 2 121 PRO HB3  H 54.009 -33.809  -61.481 1.00 . B B . 151 PRO HB3  1 1 
        8 32805 2 2 121 PRO HD2  H 55.668 -37.255  -61.494 1.00 . B B . 151 PRO HD2  1 1 
        8 32806 2 2 121 PRO HD3  H 56.195 -35.563  -61.236 1.00 . B B . 151 PRO HD3  1 1 
        8 32807 2 2 121 PRO HG2  H 53.748 -36.576  -62.683 1.00 . B B . 151 PRO HG2  1 1 
        8 32808 2 2 121 PRO HG3  H 54.873 -35.249  -63.146 1.00 . B B . 151 PRO HG3  1 1 
        8 32809 2 2 121 PRO N    N 54.663 -36.156  -59.980 1.00 . B B . 151 PRO N    1 1 
        8 32810 2 2 121 PRO O    O 51.702 -36.938  -60.836 1.00 . B B . 151 PRO O    1 1 
        8 32811 2 2 122 ARG C    C 49.492 -36.116  -57.605 1.00 . B B . 152 ARG C    1 1 
        8 32812 2 2 122 ARG CA   C 50.509 -37.070  -58.237 1.00 . B B . 152 ARG CA   1 1 
        8 32813 2 2 122 ARG CB   C 50.901 -38.178  -57.230 1.00 . B B . 152 ARG CB   1 1 
        8 32814 2 2 122 ARG CD   C 52.839 -39.390  -58.435 1.00 . B B . 152 ARG CD   1 1 
        8 32815 2 2 122 ARG CG   C 51.414 -39.480  -57.871 1.00 . B B . 152 ARG CG   1 1 
        8 32816 2 2 122 ARG CZ   C 53.106 -41.423  -59.885 1.00 . B B . 152 ARG CZ   1 1 
        8 32817 2 2 122 ARG H    H 52.208 -35.810  -57.959 1.00 . B B . 152 ARG H    1 1 
        8 32818 2 2 122 ARG HA   H 50.022 -37.530  -59.097 1.00 . B B . 152 ARG HA   1 1 
        8 32819 2 2 122 ARG HB2  H 51.642 -37.797  -56.522 1.00 . B B . 152 ARG HB2  1 1 
        8 32820 2 2 122 ARG HB3  H 50.014 -38.448  -56.654 1.00 . B B . 152 ARG HB3  1 1 
        8 32821 2 2 122 ARG HD2  H 52.865 -38.735  -59.300 1.00 . B B . 152 ARG HD2  1 1 
        8 32822 2 2 122 ARG HD3  H 53.484 -38.958  -57.666 1.00 . B B . 152 ARG HD3  1 1 
        8 32823 2 2 122 ARG HE   H 53.991 -41.148  -58.128 1.00 . B B . 152 ARG HE   1 1 
        8 32824 2 2 122 ARG HG2  H 51.406 -40.250  -57.101 1.00 . B B . 152 ARG HG2  1 1 
        8 32825 2 2 122 ARG HG3  H 50.724 -39.790  -58.660 1.00 . B B . 152 ARG HG3  1 1 
        8 32826 2 2 122 ARG HH11 H 51.894 -40.074  -60.721 1.00 . B B . 152 ARG HH11 1 1 
        8 32827 2 2 122 ARG HH12 H 52.108 -41.548  -61.627 1.00 . B B . 152 ARG HH12 1 1 
        8 32828 2 2 122 ARG HH21 H 54.260 -42.981  -59.359 1.00 . B B . 152 ARG HH21 1 1 
        8 32829 2 2 122 ARG HH22 H 53.429 -43.139  -60.876 1.00 . B B . 152 ARG HH22 1 1 
        8 32830 2 2 122 ARG N    N 51.701 -36.324  -58.670 1.00 . B B . 152 ARG N    1 1 
        8 32831 2 2 122 ARG NE   N 53.372 -40.719  -58.799 1.00 . B B . 152 ARG NE   1 1 
        8 32832 2 2 122 ARG NH1  N 52.309 -40.985  -60.818 1.00 . B B . 152 ARG NH1  1 1 
        8 32833 2 2 122 ARG NH2  N 53.637 -42.600  -60.052 1.00 . B B . 152 ARG NH2  1 1 
        8 32834 2 2 122 ARG O    O 49.868 -35.127  -56.977 1.00 . B B . 152 ARG O    1 1 
        8 32835 2 2 123 ALA C    C 47.046 -35.905  -55.579 1.00 . B B . 153 ALA C    1 1 
        8 32836 2 2 123 ALA CA   C 47.102 -35.710  -57.113 1.00 . B B . 153 ALA CA   1 1 
        8 32837 2 2 123 ALA CB   C 45.796 -36.174  -57.769 1.00 . B B . 153 ALA CB   1 1 
        8 32838 2 2 123 ALA H    H 47.978 -37.243  -58.313 1.00 . B B . 153 ALA H    1 1 
        8 32839 2 2 123 ALA HA   H 47.226 -34.643  -57.308 1.00 . B B . 153 ALA HA   1 1 
        8 32840 2 2 123 ALA HB1  H 45.832 -35.990  -58.844 1.00 . B B . 153 ALA HB1  1 1 
        8 32841 2 2 123 ALA HB2  H 45.644 -37.240  -57.592 1.00 . B B . 153 ALA HB2  1 1 
        8 32842 2 2 123 ALA HB3  H 44.956 -35.622  -57.348 1.00 . B B . 153 ALA HB3  1 1 
        8 32843 2 2 123 ALA N    N 48.207 -36.437  -57.752 1.00 . B B . 153 ALA N    1 1 
        8 32844 2 2 123 ALA O    O 46.435 -35.102  -54.871 1.00 . B B . 153 ALA O    1 1 
        8 32845 2 2 124 GLU C    C 48.777 -36.307  -52.917 1.00 . B B . 154 GLU C    1 1 
        8 32846 2 2 124 GLU CA   C 47.820 -37.279  -53.646 1.00 . B B . 154 GLU CA   1 1 
        8 32847 2 2 124 GLU CB   C 48.302 -38.744  -53.480 1.00 . B B . 154 GLU CB   1 1 
        8 32848 2 2 124 GLU CD   C 46.243 -40.271  -53.196 1.00 . B B . 154 GLU CD   1 1 
        8 32849 2 2 124 GLU CG   C 47.422 -39.548  -52.503 1.00 . B B . 154 GLU CG   1 1 
        8 32850 2 2 124 GLU H    H 48.135 -37.583  -55.723 1.00 . B B . 154 GLU H    1 1 
        8 32851 2 2 124 GLU HA   H 46.841 -37.176  -53.177 1.00 . B B . 154 GLU HA   1 1 
        8 32852 2 2 124 GLU HB2  H 48.335 -39.259  -54.445 1.00 . B B . 154 GLU HB2  1 1 
        8 32853 2 2 124 GLU HB3  H 49.326 -38.745  -53.102 1.00 . B B . 154 GLU HB3  1 1 
        8 32854 2 2 124 GLU HG2  H 48.062 -40.290  -52.008 1.00 . B B . 154 GLU HG2  1 1 
        8 32855 2 2 124 GLU HG3  H 47.035 -38.883  -51.725 1.00 . B B . 154 GLU HG3  1 1 
        8 32856 2 2 124 GLU N    N 47.674 -36.972  -55.074 1.00 . B B . 154 GLU N    1 1 
        8 32857 2 2 124 GLU O    O 49.425 -35.439  -53.509 1.00 . B B . 154 GLU O    1 1 
        8 32858 2 2 124 GLU OE1  O 45.645 -39.738  -54.161 1.00 . B B . 154 GLU OE1  1 1 
        8 32859 2 2 124 GLU OE2  O 45.891 -41.397  -52.761 1.00 . B B . 154 GLU OE2  1 1 
        8 32860 2 2 125 GLU C    C 50.855 -37.041  -50.192 1.00 . B B . 155 GLU C    1 1 
        8 32861 2 2 125 GLU CA   C 49.973 -35.929  -50.771 1.00 . B B . 155 GLU CA   1 1 
        8 32862 2 2 125 GLU CB   C 49.368 -35.050  -49.655 1.00 . B B . 155 GLU CB   1 1 
        8 32863 2 2 125 GLU CD   C 47.738 -34.894  -47.678 1.00 . B B . 155 GLU CD   1 1 
        8 32864 2 2 125 GLU CG   C 48.114 -35.636  -48.979 1.00 . B B . 155 GLU CG   1 1 
        8 32865 2 2 125 GLU H    H 48.394 -37.260  -51.189 1.00 . B B . 155 GLU H    1 1 
        8 32866 2 2 125 GLU HA   H 50.626 -35.300  -51.374 1.00 . B B . 155 GLU HA   1 1 
        8 32867 2 2 125 GLU HB2  H 50.130 -34.880  -48.898 1.00 . B B . 155 GLU HB2  1 1 
        8 32868 2 2 125 GLU HB3  H 49.106 -34.087  -50.085 1.00 . B B . 155 GLU HB3  1 1 
        8 32869 2 2 125 GLU HG2  H 47.274 -35.564  -49.676 1.00 . B B . 155 GLU HG2  1 1 
        8 32870 2 2 125 GLU HG3  H 48.287 -36.692  -48.762 1.00 . B B . 155 GLU HG3  1 1 
        8 32871 2 2 125 GLU N    N 48.922 -36.511  -51.609 1.00 . B B . 155 GLU N    1 1 
        8 32872 2 2 125 GLU O    O 50.381 -38.141  -49.884 1.00 . B B . 155 GLU O    1 1 
        8 32873 2 2 125 GLU OE1  O 47.862 -33.647  -47.606 1.00 . B B . 155 GLU OE1  1 1 
        8 32874 2 2 125 GLU OE2  O 47.270 -35.560  -46.721 1.00 . B B . 155 GLU OE2  1 1 
        8 32875 2 2 126 TYR C    C 53.400 -36.935  -47.962 1.00 . B B . 156 TYR C    1 1 
        8 32876 2 2 126 TYR CA   C 53.104 -37.574  -49.321 1.00 . B B . 156 TYR CA   1 1 
        8 32877 2 2 126 TYR CB   C 54.387 -37.763  -50.159 1.00 . B B . 156 TYR CB   1 1 
        8 32878 2 2 126 TYR CD1  C 53.988 -39.793  -51.630 1.00 . B B . 156 TYR CD1  1 1 
        8 32879 2 2 126 TYR CD2  C 54.091 -37.587  -52.670 1.00 . B B . 156 TYR CD2  1 1 
        8 32880 2 2 126 TYR CE1  C 53.748 -40.377  -52.891 1.00 . B B . 156 TYR CE1  1 1 
        8 32881 2 2 126 TYR CE2  C 53.842 -38.163  -53.930 1.00 . B B . 156 TYR CE2  1 1 
        8 32882 2 2 126 TYR CG   C 54.158 -38.395  -51.514 1.00 . B B . 156 TYR CG   1 1 
        8 32883 2 2 126 TYR CZ   C 53.681 -39.560  -54.039 1.00 . B B . 156 TYR CZ   1 1 
        8 32884 2 2 126 TYR H    H 52.427 -35.782  -50.215 1.00 . B B . 156 TYR H    1 1 
        8 32885 2 2 126 TYR HA   H 52.682 -38.563  -49.135 1.00 . B B . 156 TYR HA   1 1 
        8 32886 2 2 126 TYR HB2  H 54.859 -36.788  -50.296 1.00 . B B . 156 TYR HB2  1 1 
        8 32887 2 2 126 TYR HB3  H 55.086 -38.389  -49.599 1.00 . B B . 156 TYR HB3  1 1 
        8 32888 2 2 126 TYR HD1  H 54.044 -40.417  -50.746 1.00 . B B . 156 TYR HD1  1 1 
        8 32889 2 2 126 TYR HD2  H 54.232 -36.518  -52.578 1.00 . B B . 156 TYR HD2  1 1 
        8 32890 2 2 126 TYR HE1  H 53.615 -41.446  -52.975 1.00 . B B . 156 TYR HE1  1 1 
        8 32891 2 2 126 TYR HE2  H 53.778 -37.547  -54.817 1.00 . B B . 156 TYR HE2  1 1 
        8 32892 2 2 126 TYR HH   H 53.315 -41.081  -55.202 1.00 . B B . 156 TYR HH   1 1 
        8 32893 2 2 126 TYR N    N 52.144 -36.738  -50.033 1.00 . B B . 156 TYR N    1 1 
        8 32894 2 2 126 TYR O    O 53.090 -35.771  -47.696 1.00 . B B . 156 TYR O    1 1 
        8 32895 2 2 126 TYR OH   O 53.453 -40.125  -55.262 1.00 . B B . 156 TYR OH   1 1 
        8 32896 2 2 127 GLU C    C 55.634 -37.987  -45.250 1.00 . B B . 157 GLU C    1 1 
        8 32897 2 2 127 GLU CA   C 54.431 -37.213  -45.776 1.00 . B B . 157 GLU CA   1 1 
        8 32898 2 2 127 GLU CB   C 53.251 -37.219  -44.788 1.00 . B B . 157 GLU CB   1 1 
        8 32899 2 2 127 GLU CD   C 51.102 -38.572  -44.583 1.00 . B B . 157 GLU CD   1 1 
        8 32900 2 2 127 GLU CG   C 52.644 -38.603  -44.492 1.00 . B B . 157 GLU CG   1 1 
        8 32901 2 2 127 GLU H    H 54.228 -38.664  -47.315 1.00 . B B . 157 GLU H    1 1 
        8 32902 2 2 127 GLU HA   H 54.754 -36.177  -45.896 1.00 . B B . 157 GLU HA   1 1 
        8 32903 2 2 127 GLU HB2  H 53.593 -36.778  -43.854 1.00 . B B . 157 GLU HB2  1 1 
        8 32904 2 2 127 GLU HB3  H 52.472 -36.564  -45.181 1.00 . B B . 157 GLU HB3  1 1 
        8 32905 2 2 127 GLU HG2  H 53.033 -39.351  -45.185 1.00 . B B . 157 GLU HG2  1 1 
        8 32906 2 2 127 GLU HG3  H 52.942 -38.905  -43.484 1.00 . B B . 157 GLU HG3  1 1 
        8 32907 2 2 127 GLU N    N 54.003 -37.708  -47.074 1.00 . B B . 157 GLU N    1 1 
        8 32908 2 2 127 GLU O    O 55.854 -39.157  -45.581 1.00 . B B . 157 GLU O    1 1 
        8 32909 2 2 127 GLU OE1  O 50.556 -38.733  -45.702 1.00 . B B . 157 GLU OE1  1 1 
        8 32910 2 2 127 GLU OE2  O 50.438 -38.403  -43.537 1.00 . B B . 157 GLU OE2  1 1 
        8 32911 2 2 128 PHE C    C 57.547 -37.487  -42.286 1.00 . B B . 158 PHE C    1 1 
        8 32912 2 2 128 PHE CA   C 57.594 -37.857  -43.762 1.00 . B B . 158 PHE CA   1 1 
        8 32913 2 2 128 PHE CB   C 58.844 -37.284  -44.442 1.00 . B B . 158 PHE CB   1 1 
        8 32914 2 2 128 PHE CD1  C 60.774 -38.753  -43.684 1.00 . B B . 158 PHE CD1  1 1 
        8 32915 2 2 128 PHE CD2  C 60.654 -36.452  -42.871 1.00 . B B . 158 PHE CD2  1 1 
        8 32916 2 2 128 PHE CE1  C 61.960 -38.945  -42.949 1.00 . B B . 158 PHE CE1  1 1 
        8 32917 2 2 128 PHE CE2  C 61.842 -36.648  -42.142 1.00 . B B . 158 PHE CE2  1 1 
        8 32918 2 2 128 PHE CG   C 60.119 -37.504  -43.646 1.00 . B B . 158 PHE CG   1 1 
        8 32919 2 2 128 PHE CZ   C 62.498 -37.894  -42.180 1.00 . B B . 158 PHE CZ   1 1 
        8 32920 2 2 128 PHE H    H 56.140 -36.365  -44.170 1.00 . B B . 158 PHE H    1 1 
        8 32921 2 2 128 PHE HA   H 57.616 -38.946  -43.843 1.00 . B B . 158 PHE HA   1 1 
        8 32922 2 2 128 PHE HB2  H 58.948 -37.746  -45.427 1.00 . B B . 158 PHE HB2  1 1 
        8 32923 2 2 128 PHE HB3  H 58.710 -36.208  -44.592 1.00 . B B . 158 PHE HB3  1 1 
        8 32924 2 2 128 PHE HD1  H 60.365 -39.567  -44.275 1.00 . B B . 158 PHE HD1  1 1 
        8 32925 2 2 128 PHE HD2  H 60.153 -35.490  -42.837 1.00 . B B . 158 PHE HD2  1 1 
        8 32926 2 2 128 PHE HE1  H 62.463 -39.903  -42.976 1.00 . B B . 158 PHE HE1  1 1 
        8 32927 2 2 128 PHE HE2  H 62.255 -35.837  -41.557 1.00 . B B . 158 PHE HE2  1 1 
        8 32928 2 2 128 PHE HZ   H 63.406 -38.049  -41.607 1.00 . B B . 158 PHE HZ   1 1 
        8 32929 2 2 128 PHE N    N 56.407 -37.318  -44.404 1.00 . B B . 158 PHE N    1 1 
        8 32930 2 2 128 PHE O    O 57.218 -36.356  -41.930 1.00 . B B . 158 PHE O    1 1 
        8 32931 2 2 129 LEU C    C 59.397 -38.598  -39.484 1.00 . B B . 159 LEU C    1 1 
        8 32932 2 2 129 LEU CA   C 58.003 -38.226  -39.992 1.00 . B B . 159 LEU CA   1 1 
        8 32933 2 2 129 LEU CB   C 56.845 -38.910  -39.232 1.00 . B B . 159 LEU CB   1 1 
        8 32934 2 2 129 LEU CD1  C 57.423 -41.393  -39.546 1.00 . B B . 159 LEU CD1  1 1 
        8 32935 2 2 129 LEU CD2  C 55.132 -40.727  -38.884 1.00 . B B . 159 LEU CD2  1 1 
        8 32936 2 2 129 LEU CG   C 56.363 -40.302  -39.693 1.00 . B B . 159 LEU CG   1 1 
        8 32937 2 2 129 LEU H    H 58.192 -39.332  -41.787 1.00 . B B . 159 LEU H    1 1 
        8 32938 2 2 129 LEU HA   H 57.911 -37.161  -39.807 1.00 . B B . 159 LEU HA   1 1 
        8 32939 2 2 129 LEU HB2  H 57.122 -38.946  -38.188 1.00 . B B . 159 LEU HB2  1 1 
        8 32940 2 2 129 LEU HB3  H 55.994 -38.245  -39.297 1.00 . B B . 159 LEU HB3  1 1 
        8 32941 2 2 129 LEU HD11 H 58.218 -41.234  -40.265 1.00 . B B . 159 LEU HD11 1 1 
        8 32942 2 2 129 LEU HD12 H 57.828 -41.385  -38.535 1.00 . B B . 159 LEU HD12 1 1 
        8 32943 2 2 129 LEU HD13 H 56.978 -42.368  -39.753 1.00 . B B . 159 LEU HD13 1 1 
        8 32944 2 2 129 LEU HD21 H 54.733 -41.655  -39.293 1.00 . B B . 159 LEU HD21 1 1 
        8 32945 2 2 129 LEU HD22 H 55.397 -40.888  -37.844 1.00 . B B . 159 LEU HD22 1 1 
        8 32946 2 2 129 LEU HD23 H 54.360 -39.967  -38.947 1.00 . B B . 159 LEU HD23 1 1 
        8 32947 2 2 129 LEU HG   H 56.060 -40.245  -40.743 1.00 . B B . 159 LEU HG   1 1 
        8 32948 2 2 129 LEU N    N 57.897 -38.437  -41.427 1.00 . B B . 159 LEU N    1 1 
        8 32949 2 2 129 LEU O    O 60.031 -39.555  -39.940 1.00 . B B . 159 LEU O    1 1 
        8 32950 2 2 130 THR C    C 61.065 -39.177  -36.877 1.00 . B B . 160 THR C    1 1 
        8 32951 2 2 130 THR CA   C 61.156 -37.993  -37.856 1.00 . B B . 160 THR CA   1 1 
        8 32952 2 2 130 THR CB   C 61.595 -36.686  -37.159 1.00 . B B . 160 THR CB   1 1 
        8 32953 2 2 130 THR CG2  C 61.612 -35.493  -38.124 1.00 . B B . 160 THR CG2  1 1 
        8 32954 2 2 130 THR H    H 59.292 -37.034  -38.212 1.00 . B B . 160 THR H    1 1 
        8 32955 2 2 130 THR HA   H 61.907 -38.240  -38.603 1.00 . B B . 160 THR HA   1 1 
        8 32956 2 2 130 THR HB   H 62.594 -36.821  -36.748 1.00 . B B . 160 THR HB   1 1 
        8 32957 2 2 130 THR HG1  H 61.325 -35.863  -35.462 1.00 . B B . 160 THR HG1  1 1 
        8 32958 2 2 130 THR HG21 H 62.163 -35.741  -39.034 1.00 . B B . 160 THR HG21 1 1 
        8 32959 2 2 130 THR HG22 H 60.593 -35.217  -38.397 1.00 . B B . 160 THR HG22 1 1 
        8 32960 2 2 130 THR HG23 H 62.086 -34.638  -37.642 1.00 . B B . 160 THR HG23 1 1 
        8 32961 2 2 130 THR N    N 59.877 -37.796  -38.538 1.00 . B B . 160 THR N    1 1 
        8 32962 2 2 130 THR O    O 59.959 -39.609  -36.511 1.00 . B B . 160 THR O    1 1 
        8 32963 2 2 130 THR OG1  O 60.749 -36.325  -36.095 1.00 . B B . 160 THR OG1  1 1 
        8 32964 2 2 131 PRO C    C 61.912 -40.024  -33.977 1.00 . B B . 161 PRO C    1 1 
        8 32965 2 2 131 PRO CA   C 62.218 -40.705  -35.327 1.00 . B B . 161 PRO CA   1 1 
        8 32966 2 2 131 PRO CB   C 63.614 -41.342  -35.381 1.00 . B B . 161 PRO CB   1 1 
        8 32967 2 2 131 PRO CD   C 63.548 -39.530  -36.944 1.00 . B B . 161 PRO CD   1 1 
        8 32968 2 2 131 PRO CG   C 64.485 -40.224  -35.954 1.00 . B B . 161 PRO CG   1 1 
        8 32969 2 2 131 PRO HA   H 61.469 -41.479  -35.493 1.00 . B B . 161 PRO HA   1 1 
        8 32970 2 2 131 PRO HB2  H 63.969 -41.671  -34.403 1.00 . B B . 161 PRO HB2  1 1 
        8 32971 2 2 131 PRO HB3  H 63.592 -42.185  -36.077 1.00 . B B . 161 PRO HB3  1 1 
        8 32972 2 2 131 PRO HD2  H 63.810 -38.475  -37.016 1.00 . B B . 161 PRO HD2  1 1 
        8 32973 2 2 131 PRO HD3  H 63.630 -39.995  -37.926 1.00 . B B . 161 PRO HD3  1 1 
        8 32974 2 2 131 PRO HG2  H 64.745 -39.527  -35.155 1.00 . B B . 161 PRO HG2  1 1 
        8 32975 2 2 131 PRO HG3  H 65.378 -40.612  -36.445 1.00 . B B . 161 PRO HG3  1 1 
        8 32976 2 2 131 PRO N    N 62.201 -39.747  -36.434 1.00 . B B . 161 PRO N    1 1 
        8 32977 2 2 131 PRO O    O 61.729 -38.806  -33.887 1.00 . B B . 161 PRO O    1 1 
        8 32978 2 2 132 VAL C    C 62.844 -39.324  -31.202 1.00 . B B . 162 VAL C    1 1 
        8 32979 2 2 132 VAL CA   C 61.741 -40.346  -31.514 1.00 . B B . 162 VAL CA   1 1 
        8 32980 2 2 132 VAL CB   C 61.823 -41.525  -30.520 1.00 . B B . 162 VAL CB   1 1 
        8 32981 2 2 132 VAL CG1  C 61.550 -41.050  -29.089 1.00 . B B . 162 VAL CG1  1 1 
        8 32982 2 2 132 VAL CG2  C 60.787 -42.614  -30.835 1.00 . B B . 162 VAL CG2  1 1 
        8 32983 2 2 132 VAL H    H 62.036 -41.805  -33.052 1.00 . B B . 162 VAL H    1 1 
        8 32984 2 2 132 VAL HA   H 60.769 -39.862  -31.392 1.00 . B B . 162 VAL HA   1 1 
        8 32985 2 2 132 VAL HB   H 62.819 -41.972  -30.559 1.00 . B B . 162 VAL HB   1 1 
        8 32986 2 2 132 VAL HG11 H 62.303 -40.326  -28.779 1.00 . B B . 162 VAL HG11 1 1 
        8 32987 2 2 132 VAL HG12 H 60.563 -40.594  -29.039 1.00 . B B . 162 VAL HG12 1 1 
        8 32988 2 2 132 VAL HG13 H 61.591 -41.892  -28.397 1.00 . B B . 162 VAL HG13 1 1 
        8 32989 2 2 132 VAL HG21 H 60.823 -43.394  -30.072 1.00 . B B . 162 VAL HG21 1 1 
        8 32990 2 2 132 VAL HG22 H 59.786 -42.183  -30.859 1.00 . B B . 162 VAL HG22 1 1 
        8 32991 2 2 132 VAL HG23 H 61.003 -43.080  -31.796 1.00 . B B . 162 VAL HG23 1 1 
        8 32992 2 2 132 VAL N    N 61.864 -40.823  -32.906 1.00 . B B . 162 VAL N    1 1 
        8 32993 2 2 132 VAL O    O 64.021 -39.572  -31.475 1.00 . B B . 162 VAL O    1 1 
        8 32994 2 2 133 GLU C    C 63.094 -36.641  -28.788 1.00 . B B . 163 GLU C    1 1 
        8 32995 2 2 133 GLU CA   C 63.392 -37.111  -30.220 1.00 . B B . 163 GLU CA   1 1 
        8 32996 2 2 133 GLU CB   C 63.274 -35.954  -31.236 1.00 . B B . 163 GLU CB   1 1 
        8 32997 2 2 133 GLU CD   C 64.490 -34.610  -33.005 1.00 . B B . 163 GLU CD   1 1 
        8 32998 2 2 133 GLU CG   C 64.640 -35.604  -31.837 1.00 . B B . 163 GLU CG   1 1 
        8 32999 2 2 133 GLU H    H 61.489 -38.030  -30.444 1.00 . B B . 163 GLU H    1 1 
        8 33000 2 2 133 GLU HA   H 64.416 -37.488  -30.233 1.00 . B B . 163 GLU HA   1 1 
        8 33001 2 2 133 GLU HB2  H 62.605 -36.237  -32.048 1.00 . B B . 163 GLU HB2  1 1 
        8 33002 2 2 133 GLU HB3  H 62.859 -35.067  -30.753 1.00 . B B . 163 GLU HB3  1 1 
        8 33003 2 2 133 GLU HG2  H 65.279 -35.184  -31.053 1.00 . B B . 163 GLU HG2  1 1 
        8 33004 2 2 133 GLU HG3  H 65.116 -36.519  -32.201 1.00 . B B . 163 GLU HG3  1 1 
        8 33005 2 2 133 GLU N    N 62.476 -38.194  -30.597 1.00 . B B . 163 GLU N    1 1 
        8 33006 2 2 133 GLU O    O 61.937 -36.410  -28.432 1.00 . B B . 163 GLU O    1 1 
        8 33007 2 2 133 GLU OE1  O 64.242 -35.053  -34.152 1.00 . B B . 163 GLU OE1  1 1 
        8 33008 2 2 133 GLU OE2  O 64.634 -33.382  -32.781 1.00 . B B . 163 GLU OE2  1 1 
        8 33009 2 2 134 GLU C    C 63.933 -34.491  -26.539 1.00 . B B . 164 GLU C    1 1 
        8 33010 2 2 134 GLU CA   C 64.019 -36.029  -26.574 1.00 . B B . 164 GLU CA   1 1 
        8 33011 2 2 134 GLU CB   C 65.190 -36.570  -25.717 1.00 . B B . 164 GLU CB   1 1 
        8 33012 2 2 134 GLU CD   C 67.715 -36.553  -25.290 1.00 . B B . 164 GLU CD   1 1 
        8 33013 2 2 134 GLU CG   C 66.499 -35.763  -25.820 1.00 . B B . 164 GLU CG   1 1 
        8 33014 2 2 134 GLU H    H 65.058 -36.734  -28.300 1.00 . B B . 164 GLU H    1 1 
        8 33015 2 2 134 GLU HA   H 63.098 -36.419  -26.137 1.00 . B B . 164 GLU HA   1 1 
        8 33016 2 2 134 GLU HB2  H 64.878 -36.574  -24.668 1.00 . B B . 164 GLU HB2  1 1 
        8 33017 2 2 134 GLU HB3  H 65.386 -37.606  -26.006 1.00 . B B . 164 GLU HB3  1 1 
        8 33018 2 2 134 GLU HG2  H 66.667 -35.486  -26.865 1.00 . B B . 164 GLU HG2  1 1 
        8 33019 2 2 134 GLU HG3  H 66.392 -34.843  -25.238 1.00 . B B . 164 GLU HG3  1 1 
        8 33020 2 2 134 GLU N    N 64.132 -36.538  -27.950 1.00 . B B . 164 GLU N    1 1 
        8 33021 2 2 134 GLU O    O 64.458 -33.797  -27.414 1.00 . B B . 164 GLU O    1 1 
        8 33022 2 2 134 GLU OE1  O 67.697 -37.021  -24.126 1.00 . B B . 164 GLU OE1  1 1 
        8 33023 2 2 134 GLU OE2  O 68.715 -36.703  -26.039 1.00 . B B . 164 GLU OE2  1 1 
        8 33024 2 2 135 ALA C    C 64.108 -32.127  -24.014 1.00 . B B . 165 ALA C    1 1 
        8 33025 2 2 135 ALA CA   C 63.205 -32.526  -25.207 1.00 . B B . 165 ALA CA   1 1 
        8 33026 2 2 135 ALA CB   C 61.726 -32.207  -24.944 1.00 . B B . 165 ALA CB   1 1 
        8 33027 2 2 135 ALA H    H 62.835 -34.583  -24.850 1.00 . B B . 165 ALA H    1 1 
        8 33028 2 2 135 ALA HA   H 63.521 -31.965  -26.084 1.00 . B B . 165 ALA HA   1 1 
        8 33029 2 2 135 ALA HB1  H 61.125 -32.512  -25.801 1.00 . B B . 165 ALA HB1  1 1 
        8 33030 2 2 135 ALA HB2  H 61.380 -32.732  -24.056 1.00 . B B . 165 ALA HB2  1 1 
        8 33031 2 2 135 ALA HB3  H 61.596 -31.138  -24.789 1.00 . B B . 165 ALA HB3  1 1 
        8 33032 2 2 135 ALA N    N 63.310 -33.957  -25.489 1.00 . B B . 165 ALA N    1 1 
        8 33033 2 2 135 ALA O    O 64.418 -32.972  -23.168 1.00 . B B . 165 ALA O    1 1 
        8 33034 2 2 136 PRO C    C 64.431 -30.343  -21.477 1.00 . B B . 166 PRO C    1 1 
        8 33035 2 2 136 PRO CA   C 65.283 -30.346  -22.760 1.00 . B B . 166 PRO CA   1 1 
        8 33036 2 2 136 PRO CB   C 65.753 -28.941  -23.160 1.00 . B B . 166 PRO CB   1 1 
        8 33037 2 2 136 PRO CD   C 64.271 -29.784  -24.860 1.00 . B B . 166 PRO CD   1 1 
        8 33038 2 2 136 PRO CG   C 64.699 -28.495  -24.169 1.00 . B B . 166 PRO CG   1 1 
        8 33039 2 2 136 PRO HA   H 66.155 -30.979  -22.597 1.00 . B B . 166 PRO HA   1 1 
        8 33040 2 2 136 PRO HB2  H 65.811 -28.264  -22.303 1.00 . B B . 166 PRO HB2  1 1 
        8 33041 2 2 136 PRO HB3  H 66.727 -29.008  -23.653 1.00 . B B . 166 PRO HB3  1 1 
        8 33042 2 2 136 PRO HD2  H 63.221 -29.719  -25.146 1.00 . B B . 166 PRO HD2  1 1 
        8 33043 2 2 136 PRO HD3  H 64.892 -29.952  -25.740 1.00 . B B . 166 PRO HD3  1 1 
        8 33044 2 2 136 PRO HG2  H 63.863 -28.057  -23.624 1.00 . B B . 166 PRO HG2  1 1 
        8 33045 2 2 136 PRO HG3  H 65.108 -27.799  -24.895 1.00 . B B . 166 PRO HG3  1 1 
        8 33046 2 2 136 PRO N    N 64.519 -30.849  -23.903 1.00 . B B . 166 PRO N    1 1 
        8 33047 2 2 136 PRO O    O 63.197 -30.318  -21.530 1.00 . B B . 166 PRO O    1 1 
        8 33048 2 2 137 LYS C    C 64.863 -29.424  -18.000 1.00 . B B . 167 LYS C    1 1 
        8 33049 2 2 137 LYS CA   C 64.485 -30.545  -18.982 1.00 . B B . 167 LYS CA   1 1 
        8 33050 2 2 137 LYS CB   C 64.845 -31.951  -18.450 1.00 . B B . 167 LYS CB   1 1 
        8 33051 2 2 137 LYS CD   C 66.902 -33.426  -18.011 1.00 . B B . 167 LYS CD   1 1 
        8 33052 2 2 137 LYS CE   C 67.375 -33.670  -19.458 1.00 . B B . 167 LYS CE   1 1 
        8 33053 2 2 137 LYS CG   C 66.273 -32.033  -17.870 1.00 . B B . 167 LYS CG   1 1 
        8 33054 2 2 137 LYS H    H 66.104 -30.304  -20.364 1.00 . B B . 167 LYS H    1 1 
        8 33055 2 2 137 LYS HA   H 63.404 -30.510  -19.094 1.00 . B B . 167 LYS HA   1 1 
        8 33056 2 2 137 LYS HB2  H 64.141 -32.226  -17.661 1.00 . B B . 167 LYS HB2  1 1 
        8 33057 2 2 137 LYS HB3  H 64.723 -32.676  -19.257 1.00 . B B . 167 LYS HB3  1 1 
        8 33058 2 2 137 LYS HD2  H 67.747 -33.490  -17.322 1.00 . B B . 167 LYS HD2  1 1 
        8 33059 2 2 137 LYS HD3  H 66.177 -34.191  -17.727 1.00 . B B . 167 LYS HD3  1 1 
        8 33060 2 2 137 LYS HE2  H 66.805 -34.502  -19.884 1.00 . B B . 167 LYS HE2  1 1 
        8 33061 2 2 137 LYS HE3  H 67.155 -32.780  -20.058 1.00 . B B . 167 LYS HE3  1 1 
        8 33062 2 2 137 LYS HG2  H 66.925 -31.310  -18.366 1.00 . B B . 167 LYS HG2  1 1 
        8 33063 2 2 137 LYS HG3  H 66.225 -31.773  -16.812 1.00 . B B . 167 LYS HG3  1 1 
        8 33064 2 2 137 LYS HZ1  H 69.138 -34.083  -20.483 1.00 . B B . 167 LYS HZ1  1 1 
        8 33065 2 2 137 LYS HZ2  H 69.380 -33.209  -19.130 1.00 . B B . 167 LYS HZ2  1 1 
        8 33066 2 2 137 LYS HZ3  H 69.064 -34.808  -19.026 1.00 . B B . 167 LYS HZ3  1 1 
        8 33067 2 2 137 LYS N    N 65.097 -30.362  -20.315 1.00 . B B . 167 LYS N    1 1 
        8 33068 2 2 137 LYS NZ   N 68.834 -33.961  -19.526 1.00 . B B . 167 LYS NZ   1 1 
        8 33069 2 2 137 LYS O    O 65.857 -28.724  -18.197 1.00 . B B . 167 LYS O    1 1 
        8 33070 2 2 138 GLY C    C 63.261 -27.069  -16.112 1.00 . B B . 168 GLY C    1 1 
        8 33071 2 2 138 GLY CA   C 64.223 -28.244  -15.902 1.00 . B B . 168 GLY CA   1 1 
        8 33072 2 2 138 GLY H    H 63.285 -29.902  -16.862 1.00 . B B . 168 GLY H    1 1 
        8 33073 2 2 138 GLY HA2  H 64.036 -28.690  -14.921 1.00 . B B . 168 GLY HA2  1 1 
        8 33074 2 2 138 GLY HA3  H 65.240 -27.848  -15.898 1.00 . B B . 168 GLY HA3  1 1 
        8 33075 2 2 138 GLY N    N 64.074 -29.279  -16.936 1.00 . B B . 168 GLY N    1 1 
        8 33076 2 2 138 GLY O    O 63.004 -26.662  -17.247 1.00 . B B . 168 GLY O    1 1 
        8 33077 2 2 139 MET C    C 62.189 -24.127  -15.724 1.00 . B B . 169 MET C    1 1 
        8 33078 2 2 139 MET CA   C 61.722 -25.442  -15.060 1.00 . B B . 169 MET CA   1 1 
        8 33079 2 2 139 MET CB   C 61.199 -25.178  -13.637 1.00 . B B . 169 MET CB   1 1 
        8 33080 2 2 139 MET CE   C 59.577 -22.331  -12.414 1.00 . B B . 169 MET CE   1 1 
        8 33081 2 2 139 MET CG   C 59.718 -24.779  -13.683 1.00 . B B . 169 MET CG   1 1 
        8 33082 2 2 139 MET H    H 63.020 -26.858  -14.118 1.00 . B B . 169 MET H    1 1 
        8 33083 2 2 139 MET HA   H 60.896 -25.835  -15.654 1.00 . B B . 169 MET HA   1 1 
        8 33084 2 2 139 MET HB2  H 61.284 -26.079  -13.028 1.00 . B B . 169 MET HB2  1 1 
        8 33085 2 2 139 MET HB3  H 61.785 -24.383  -13.172 1.00 . B B . 169 MET HB3  1 1 
        8 33086 2 2 139 MET HE1  H 59.306 -21.731  -11.544 1.00 . B B . 169 MET HE1  1 1 
        8 33087 2 2 139 MET HE2  H 60.655 -22.274  -12.566 1.00 . B B . 169 MET HE2  1 1 
        8 33088 2 2 139 MET HE3  H 59.074 -21.926  -13.290 1.00 . B B . 169 MET HE3  1 1 
        8 33089 2 2 139 MET HG2  H 59.574 -24.055  -14.478 1.00 . B B . 169 MET HG2  1 1 
        8 33090 2 2 139 MET HG3  H 59.131 -25.666  -13.924 1.00 . B B . 169 MET HG3  1 1 
        8 33091 2 2 139 MET N    N 62.758 -26.486  -15.018 1.00 . B B . 169 MET N    1 1 
        8 33092 2 2 139 MET O    O 61.373 -23.371  -16.259 1.00 . B B . 169 MET O    1 1 
        8 33093 2 2 139 MET SD   S 59.067 -24.055  -12.156 1.00 . B B . 169 MET SD   1 1 
        8 33094 2 2 140 LEU C    C 64.252 -22.957  -17.952 1.00 . B B . 170 LEU C    1 1 
        8 33095 2 2 140 LEU CA   C 64.141 -22.729  -16.432 1.00 . B B . 170 LEU CA   1 1 
        8 33096 2 2 140 LEU CB   C 65.545 -22.465  -15.833 1.00 . B B . 170 LEU CB   1 1 
        8 33097 2 2 140 LEU CD1  C 67.037 -21.010  -14.468 1.00 . B B . 170 LEU CD1  1 1 
        8 33098 2 2 140 LEU CD2  C 65.423 -19.911  -15.986 1.00 . B B . 170 LEU CD2  1 1 
        8 33099 2 2 140 LEU CG   C 65.639 -21.126  -15.074 1.00 . B B . 170 LEU CG   1 1 
        8 33100 2 2 140 LEU H    H 64.098 -24.503  -15.226 1.00 . B B . 170 LEU H    1 1 
        8 33101 2 2 140 LEU HA   H 63.510 -21.848  -16.292 1.00 . B B . 170 LEU HA   1 1 
        8 33102 2 2 140 LEU HB2  H 65.815 -23.274  -15.149 1.00 . B B . 170 LEU HB2  1 1 
        8 33103 2 2 140 LEU HB3  H 66.291 -22.453  -16.633 1.00 . B B . 170 LEU HB3  1 1 
        8 33104 2 2 140 LEU HD11 H 67.216 -21.852  -13.802 1.00 . B B . 170 LEU HD11 1 1 
        8 33105 2 2 140 LEU HD12 H 67.788 -21.013  -15.258 1.00 . B B . 170 LEU HD12 1 1 
        8 33106 2 2 140 LEU HD13 H 67.120 -20.088  -13.895 1.00 . B B . 170 LEU HD13 1 1 
        8 33107 2 2 140 LEU HD21 H 65.597 -18.991  -15.428 1.00 . B B . 170 LEU HD21 1 1 
        8 33108 2 2 140 LEU HD22 H 66.106 -19.948  -16.833 1.00 . B B . 170 LEU HD22 1 1 
        8 33109 2 2 140 LEU HD23 H 64.401 -19.884  -16.358 1.00 . B B . 170 LEU HD23 1 1 
        8 33110 2 2 140 LEU HG   H 64.899 -21.106  -14.269 1.00 . B B . 170 LEU HG   1 1 
        8 33111 2 2 140 LEU N    N 63.503 -23.857  -15.725 1.00 . B B . 170 LEU N    1 1 
        8 33112 2 2 140 LEU O    O 64.157 -22.006  -18.730 1.00 . B B . 170 LEU O    1 1 
        8 33113 2 2 141 ALA C    C 63.058 -24.579  -20.472 1.00 . B B . 171 ALA C    1 1 
        8 33114 2 2 141 ALA CA   C 64.449 -24.612  -19.799 1.00 . B B . 171 ALA CA   1 1 
        8 33115 2 2 141 ALA CB   C 65.100 -26.001  -19.904 1.00 . B B . 171 ALA CB   1 1 
        8 33116 2 2 141 ALA H    H 64.386 -24.957  -17.703 1.00 . B B . 171 ALA H    1 1 
        8 33117 2 2 141 ALA HA   H 65.085 -23.905  -20.337 1.00 . B B . 171 ALA HA   1 1 
        8 33118 2 2 141 ALA HB1  H 66.062 -26.012  -19.391 1.00 . B B . 171 ALA HB1  1 1 
        8 33119 2 2 141 ALA HB2  H 64.444 -26.751  -19.465 1.00 . B B . 171 ALA HB2  1 1 
        8 33120 2 2 141 ALA HB3  H 65.266 -26.257  -20.948 1.00 . B B . 171 ALA HB3  1 1 
        8 33121 2 2 141 ALA N    N 64.408 -24.214  -18.386 1.00 . B B . 171 ALA N    1 1 
        8 33122 2 2 141 ALA O    O 62.944 -24.930  -21.646 1.00 . B B . 171 ALA O    1 1 
        8 33123 2 2 142 ARG C    C 60.499 -22.830  -21.337 1.00 . B B . 172 ARG C    1 1 
        8 33124 2 2 142 ARG CA   C 60.647 -23.952  -20.291 1.00 . B B . 172 ARG CA   1 1 
        8 33125 2 2 142 ARG CB   C 59.644 -23.750  -19.141 1.00 . B B . 172 ARG CB   1 1 
        8 33126 2 2 142 ARG CD   C 58.239 -24.934  -17.358 1.00 . B B . 172 ARG CD   1 1 
        8 33127 2 2 142 ARG CG   C 59.437 -25.032  -18.312 1.00 . B B . 172 ARG CG   1 1 
        8 33128 2 2 142 ARG CZ   C 57.230 -23.208  -15.836 1.00 . B B . 172 ARG CZ   1 1 
        8 33129 2 2 142 ARG H    H 62.159 -23.941  -18.782 1.00 . B B . 172 ARG H    1 1 
        8 33130 2 2 142 ARG HA   H 60.377 -24.864  -20.813 1.00 . B B . 172 ARG HA   1 1 
        8 33131 2 2 142 ARG HB2  H 59.991 -22.935  -18.503 1.00 . B B . 172 ARG HB2  1 1 
        8 33132 2 2 142 ARG HB3  H 58.675 -23.456  -19.552 1.00 . B B . 172 ARG HB3  1 1 
        8 33133 2 2 142 ARG HD2  H 57.328 -25.034  -17.951 1.00 . B B . 172 ARG HD2  1 1 
        8 33134 2 2 142 ARG HD3  H 58.297 -25.769  -16.658 1.00 . B B . 172 ARG HD3  1 1 
        8 33135 2 2 142 ARG HE   H 59.006 -23.058  -16.714 1.00 . B B . 172 ARG HE   1 1 
        8 33136 2 2 142 ARG HG2  H 59.262 -25.877  -18.983 1.00 . B B . 172 ARG HG2  1 1 
        8 33137 2 2 142 ARG HG3  H 60.342 -25.251  -17.749 1.00 . B B . 172 ARG HG3  1 1 
        8 33138 2 2 142 ARG HH11 H 56.100 -24.850  -15.912 1.00 . B B . 172 ARG HH11 1 1 
        8 33139 2 2 142 ARG HH12 H 55.470 -23.566  -14.930 1.00 . B B . 172 ARG HH12 1 1 
        8 33140 2 2 142 ARG HH21 H 58.030 -21.381  -15.619 1.00 . B B . 172 ARG HH21 1 1 
        8 33141 2 2 142 ARG HH22 H 56.539 -21.654  -14.775 1.00 . B B . 172 ARG HH22 1 1 
        8 33142 2 2 142 ARG N    N 62.005 -24.152  -19.756 1.00 . B B . 172 ARG N    1 1 
        8 33143 2 2 142 ARG NE   N 58.198 -23.655  -16.614 1.00 . B B . 172 ARG NE   1 1 
        8 33144 2 2 142 ARG NH1  N 56.197 -23.934  -15.519 1.00 . B B . 172 ARG NH1  1 1 
        8 33145 2 2 142 ARG NH2  N 57.280 -22.000  -15.359 1.00 . B B . 172 ARG NH2  1 1 
        8 33146 2 2 142 ARG O    O 59.443 -22.718  -21.958 1.00 . B B . 172 ARG O    1 1 
        8 33147 2 2 143 GLY C    C 61.233 -21.471  -23.996 1.00 . B B . 173 GLY C    1 1 
        8 33148 2 2 143 GLY CA   C 61.546 -20.961  -22.580 1.00 . B B . 173 GLY CA   1 1 
        8 33149 2 2 143 GLY H    H 62.369 -22.173  -21.015 1.00 . B B . 173 GLY H    1 1 
        8 33150 2 2 143 GLY HA2  H 60.818 -20.194  -22.321 1.00 . B B . 173 GLY HA2  1 1 
        8 33151 2 2 143 GLY HA3  H 62.530 -20.491  -22.595 1.00 . B B . 173 GLY HA3  1 1 
        8 33152 2 2 143 GLY N    N 61.533 -22.010  -21.549 1.00 . B B . 173 GLY N    1 1 
        8 33153 2 2 143 GLY O    O 61.358 -22.662  -24.296 1.00 . B B . 173 GLY O    1 1 
        8 33154 2 2 144 SER C    C 61.967 -20.992  -27.066 1.00 . B B . 174 SER C    1 1 
        8 33155 2 2 144 SER CA   C 60.634 -20.850  -26.320 1.00 . B B . 174 SER CA   1 1 
        8 33156 2 2 144 SER CB   C 59.735 -19.812  -27.025 1.00 . B B . 174 SER CB   1 1 
        8 33157 2 2 144 SER H    H 60.759 -19.597  -24.600 1.00 . B B . 174 SER H    1 1 
        8 33158 2 2 144 SER HA   H 60.113 -21.802  -26.396 1.00 . B B . 174 SER HA   1 1 
        8 33159 2 2 144 SER HB2  H 60.118 -19.650  -28.038 1.00 . B B . 174 SER HB2  1 1 
        8 33160 2 2 144 SER HB3  H 58.734 -20.226  -27.127 1.00 . B B . 174 SER HB3  1 1 
        8 33161 2 2 144 SER HG   H 58.922 -18.619  -25.697 1.00 . B B . 174 SER HG   1 1 
        8 33162 2 2 144 SER N    N 60.843 -20.561  -24.891 1.00 . B B . 174 SER N    1 1 
        8 33163 2 2 144 SER O    O 62.771 -20.059  -27.135 1.00 . B B . 174 SER O    1 1 
        8 33164 2 2 144 SER OG   O 59.649 -18.561  -26.361 1.00 . B B . 174 SER OG   1 1 
        8 33165 2 2 145 TYR C    C 62.874 -21.905  -29.973 1.00 . B B . 175 TYR C    1 1 
        8 33166 2 2 145 TYR CA   C 63.269 -22.448  -28.599 1.00 . B B . 175 TYR CA   1 1 
        8 33167 2 2 145 TYR CB   C 63.525 -23.971  -28.655 1.00 . B B . 175 TYR CB   1 1 
        8 33168 2 2 145 TYR CD1  C 63.268 -24.577  -26.205 1.00 . B B . 175 TYR CD1  1 1 
        8 33169 2 2 145 TYR CD2  C 65.429 -24.927  -27.267 1.00 . B B . 175 TYR CD2  1 1 
        8 33170 2 2 145 TYR CE1  C 63.821 -24.884  -24.955 1.00 . B B . 175 TYR CE1  1 1 
        8 33171 2 2 145 TYR CE2  C 65.967 -25.307  -26.024 1.00 . B B . 175 TYR CE2  1 1 
        8 33172 2 2 145 TYR CG   C 64.081 -24.524  -27.357 1.00 . B B . 175 TYR CG   1 1 
        8 33173 2 2 145 TYR CZ   C 65.185 -25.209  -24.856 1.00 . B B . 175 TYR CZ   1 1 
        8 33174 2 2 145 TYR H    H 61.484 -22.889  -27.536 1.00 . B B . 175 TYR H    1 1 
        8 33175 2 2 145 TYR HA   H 64.181 -21.952  -28.265 1.00 . B B . 175 TYR HA   1 1 
        8 33176 2 2 145 TYR HB2  H 62.592 -24.489  -28.892 1.00 . B B . 175 TYR HB2  1 1 
        8 33177 2 2 145 TYR HB3  H 64.228 -24.179  -29.460 1.00 . B B . 175 TYR HB3  1 1 
        8 33178 2 2 145 TYR HD1  H 62.221 -24.326  -26.262 1.00 . B B . 175 TYR HD1  1 1 
        8 33179 2 2 145 TYR HD2  H 66.056 -24.924  -28.152 1.00 . B B . 175 TYR HD2  1 1 
        8 33180 2 2 145 TYR HE1  H 63.196 -24.853  -24.076 1.00 . B B . 175 TYR HE1  1 1 
        8 33181 2 2 145 TYR HE2  H 66.985 -25.658  -25.949 1.00 . B B . 175 TYR HE2  1 1 
        8 33182 2 2 145 TYR HH   H 65.086 -25.347  -22.930 1.00 . B B . 175 TYR HH   1 1 
        8 33183 2 2 145 TYR N    N 62.186 -22.167  -27.656 1.00 . B B . 175 TYR N    1 1 
        8 33184 2 2 145 TYR O    O 61.706 -21.997  -30.346 1.00 . B B . 175 TYR O    1 1 
        8 33185 2 2 145 TYR OH   O 65.740 -25.449  -23.632 1.00 . B B . 175 TYR OH   1 1 
        8 33186 2 2 146 SER C    C 63.954 -22.231  -33.022 1.00 . B B . 176 SER C    1 1 
        8 33187 2 2 146 SER CA   C 63.598 -21.017  -32.154 1.00 . B B . 176 SER CA   1 1 
        8 33188 2 2 146 SER CB   C 64.393 -19.751  -32.517 1.00 . B B . 176 SER CB   1 1 
        8 33189 2 2 146 SER H    H 64.772 -21.397  -30.404 1.00 . B B . 176 SER H    1 1 
        8 33190 2 2 146 SER HA   H 62.545 -20.788  -32.325 1.00 . B B . 176 SER HA   1 1 
        8 33191 2 2 146 SER HB2  H 63.805 -18.875  -32.233 1.00 . B B . 176 SER HB2  1 1 
        8 33192 2 2 146 SER HB3  H 65.320 -19.716  -31.947 1.00 . B B . 176 SER HB3  1 1 
        8 33193 2 2 146 SER HG   H 65.262 -18.891  -34.038 1.00 . B B . 176 SER HG   1 1 
        8 33194 2 2 146 SER N    N 63.817 -21.361  -30.740 1.00 . B B . 176 SER N    1 1 
        8 33195 2 2 146 SER O    O 64.941 -22.931  -32.769 1.00 . B B . 176 SER O    1 1 
        8 33196 2 2 146 SER OG   O 64.697 -19.672  -33.900 1.00 . B B . 176 SER OG   1 1 
        8 33197 2 2 147 ILE C    C 63.115 -23.005  -36.432 1.00 . B B . 177 ILE C    1 1 
        8 33198 2 2 147 ILE CA   C 63.296 -23.569  -35.018 1.00 . B B . 177 ILE CA   1 1 
        8 33199 2 2 147 ILE CB   C 62.352 -24.770  -34.727 1.00 . B B . 177 ILE CB   1 1 
        8 33200 2 2 147 ILE CD1  C 61.908 -25.128  -32.240 1.00 . B B . 177 ILE CD1  1 1 
        8 33201 2 2 147 ILE CG1  C 62.763 -25.528  -33.440 1.00 . B B . 177 ILE CG1  1 1 
        8 33202 2 2 147 ILE CG2  C 62.378 -25.780  -35.885 1.00 . B B . 177 ILE CG2  1 1 
        8 33203 2 2 147 ILE H    H 62.309 -21.912  -34.148 1.00 . B B . 177 ILE H    1 1 
        8 33204 2 2 147 ILE HA   H 64.319 -23.927  -34.950 1.00 . B B . 177 ILE HA   1 1 
        8 33205 2 2 147 ILE HB   H 61.320 -24.417  -34.637 1.00 . B B . 177 ILE HB   1 1 
        8 33206 2 2 147 ILE HD11 H 62.232 -25.697  -31.369 1.00 . B B . 177 ILE HD11 1 1 
        8 33207 2 2 147 ILE HD12 H 62.003 -24.067  -32.028 1.00 . B B . 177 ILE HD12 1 1 
        8 33208 2 2 147 ILE HD13 H 60.863 -25.359  -32.449 1.00 . B B . 177 ILE HD13 1 1 
        8 33209 2 2 147 ILE HG12 H 62.636 -26.602  -33.570 1.00 . B B . 177 ILE HG12 1 1 
        8 33210 2 2 147 ILE HG13 H 63.815 -25.348  -33.212 1.00 . B B . 177 ILE HG13 1 1 
        8 33211 2 2 147 ILE HG21 H 61.969 -25.341  -36.795 1.00 . B B . 177 ILE HG21 1 1 
        8 33212 2 2 147 ILE HG22 H 63.396 -26.113  -36.062 1.00 . B B . 177 ILE HG22 1 1 
        8 33213 2 2 147 ILE HG23 H 61.762 -26.644  -35.638 1.00 . B B . 177 ILE HG23 1 1 
        8 33214 2 2 147 ILE N    N 63.130 -22.498  -34.036 1.00 . B B . 177 ILE N    1 1 
        8 33215 2 2 147 ILE O    O 62.209 -22.221  -36.723 1.00 . B B . 177 ILE O    1 1 
        8 33216 2 2 148 LYS C    C 63.895 -24.435  -39.539 1.00 . B B . 178 LYS C    1 1 
        8 33217 2 2 148 LYS CA   C 63.992 -23.130  -38.767 1.00 . B B . 178 LYS CA   1 1 
        8 33218 2 2 148 LYS CB   C 65.279 -22.351  -39.104 1.00 . B B . 178 LYS CB   1 1 
        8 33219 2 2 148 LYS CD   C 66.344 -20.028  -39.060 1.00 . B B . 178 LYS CD   1 1 
        8 33220 2 2 148 LYS CE   C 67.101 -20.077  -37.725 1.00 . B B . 178 LYS CE   1 1 
        8 33221 2 2 148 LYS CG   C 65.046 -20.838  -38.997 1.00 . B B . 178 LYS CG   1 1 
        8 33222 2 2 148 LYS H    H 64.667 -24.127  -37.010 1.00 . B B . 178 LYS H    1 1 
        8 33223 2 2 148 LYS HA   H 63.124 -22.527  -39.036 1.00 . B B . 178 LYS HA   1 1 
        8 33224 2 2 148 LYS HB2  H 66.084 -22.661  -38.440 1.00 . B B . 178 LYS HB2  1 1 
        8 33225 2 2 148 LYS HB3  H 65.583 -22.573  -40.129 1.00 . B B . 178 LYS HB3  1 1 
        8 33226 2 2 148 LYS HD2  H 66.981 -20.431  -39.850 1.00 . B B . 178 LYS HD2  1 1 
        8 33227 2 2 148 LYS HD3  H 66.099 -18.997  -39.318 1.00 . B B . 178 LYS HD3  1 1 
        8 33228 2 2 148 LYS HE2  H 66.596 -20.780  -37.050 1.00 . B B . 178 LYS HE2  1 1 
        8 33229 2 2 148 LYS HE3  H 68.107 -20.464  -37.914 1.00 . B B . 178 LYS HE3  1 1 
        8 33230 2 2 148 LYS HG2  H 64.431 -20.543  -39.848 1.00 . B B . 178 LYS HG2  1 1 
        8 33231 2 2 148 LYS HG3  H 64.510 -20.599  -38.076 1.00 . B B . 178 LYS HG3  1 1 
        8 33232 2 2 148 LYS HZ1  H 67.672 -18.801  -36.190 1.00 . B B . 178 LYS HZ1  1 1 
        8 33233 2 2 148 LYS HZ2  H 67.703 -18.090  -37.656 1.00 . B B . 178 LYS HZ2  1 1 
        8 33234 2 2 148 LYS HZ3  H 66.273 -18.355  -36.904 1.00 . B B . 178 LYS HZ3  1 1 
        8 33235 2 2 148 LYS N    N 63.985 -23.452  -37.336 1.00 . B B . 178 LYS N    1 1 
        8 33236 2 2 148 LYS NZ   N 67.191 -18.741  -37.078 1.00 . B B . 178 LYS NZ   1 1 
        8 33237 2 2 148 LYS O    O 64.739 -25.309  -39.342 1.00 . B B . 178 LYS O    1 1 
        8 33238 2 2 149 SER C    C 62.483 -25.400  -42.686 1.00 . B B . 179 SER C    1 1 
        8 33239 2 2 149 SER CA   C 62.605 -25.751  -41.199 1.00 . B B . 179 SER CA   1 1 
        8 33240 2 2 149 SER CB   C 61.396 -26.559  -40.701 1.00 . B B . 179 SER CB   1 1 
        8 33241 2 2 149 SER H    H 62.225 -23.788  -40.472 1.00 . B B . 179 SER H    1 1 
        8 33242 2 2 149 SER HA   H 63.451 -26.412  -41.096 1.00 . B B . 179 SER HA   1 1 
        8 33243 2 2 149 SER HB2  H 60.973 -27.124  -41.526 1.00 . B B . 179 SER HB2  1 1 
        8 33244 2 2 149 SER HB3  H 61.738 -27.265  -39.937 1.00 . B B . 179 SER HB3  1 1 
        8 33245 2 2 149 SER HG   H 59.640 -25.760  -40.772 1.00 . B B . 179 SER HG   1 1 
        8 33246 2 2 149 SER N    N 62.878 -24.558  -40.389 1.00 . B B . 179 SER N    1 1 
        8 33247 2 2 149 SER O    O 61.648 -24.591  -43.104 1.00 . B B . 179 SER O    1 1 
        8 33248 2 2 149 SER OG   O 60.381 -25.756  -40.140 1.00 . B B . 179 SER OG   1 1 
        8 33249 2 2 150 ARG C    C 63.484 -26.948  -45.780 1.00 . B B . 180 ARG C    1 1 
        8 33250 2 2 150 ARG CA   C 63.501 -25.679  -44.932 1.00 . B B . 180 ARG CA   1 1 
        8 33251 2 2 150 ARG CB   C 64.781 -24.837  -45.109 1.00 . B B . 180 ARG CB   1 1 
        8 33252 2 2 150 ARG CD   C 66.132 -25.072  -47.292 1.00 . B B . 180 ARG CD   1 1 
        8 33253 2 2 150 ARG CG   C 64.984 -24.365  -46.563 1.00 . B B . 180 ARG CG   1 1 
        8 33254 2 2 150 ARG CZ   C 68.609 -24.637  -47.453 1.00 . B B . 180 ARG CZ   1 1 
        8 33255 2 2 150 ARG H    H 63.982 -26.690  -43.107 1.00 . B B . 180 ARG H    1 1 
        8 33256 2 2 150 ARG HA   H 62.655 -25.071  -45.258 1.00 . B B . 180 ARG HA   1 1 
        8 33257 2 2 150 ARG HB2  H 64.692 -23.949  -44.478 1.00 . B B . 180 ARG HB2  1 1 
        8 33258 2 2 150 ARG HB3  H 65.655 -25.396  -44.764 1.00 . B B . 180 ARG HB3  1 1 
        8 33259 2 2 150 ARG HD2  H 66.313 -26.047  -46.835 1.00 . B B . 180 ARG HD2  1 1 
        8 33260 2 2 150 ARG HD3  H 65.807 -25.234  -48.318 1.00 . B B . 180 ARG HD3  1 1 
        8 33261 2 2 150 ARG HE   H 67.212 -23.243  -47.355 1.00 . B B . 180 ARG HE   1 1 
        8 33262 2 2 150 ARG HG2  H 64.071 -24.539  -47.132 1.00 . B B . 180 ARG HG2  1 1 
        8 33263 2 2 150 ARG HG3  H 65.159 -23.287  -46.569 1.00 . B B . 180 ARG HG3  1 1 
        8 33264 2 2 150 ARG HH11 H 68.235 -26.581  -47.248 1.00 . B B . 180 ARG HH11 1 1 
        8 33265 2 2 150 ARG HH12 H 69.909 -26.168  -47.512 1.00 . B B . 180 ARG HH12 1 1 
        8 33266 2 2 150 ARG HH21 H 69.353 -22.783  -47.687 1.00 . B B . 180 ARG HH21 1 1 
        8 33267 2 2 150 ARG HH22 H 70.514 -24.071  -47.740 1.00 . B B . 180 ARG HH22 1 1 
        8 33268 2 2 150 ARG N    N 63.346 -26.007  -43.509 1.00 . B B . 180 ARG N    1 1 
        8 33269 2 2 150 ARG NE   N 67.355 -24.239  -47.327 1.00 . B B . 180 ARG NE   1 1 
        8 33270 2 2 150 ARG NH1  N 68.945 -25.893  -47.415 1.00 . B B . 180 ARG NH1  1 1 
        8 33271 2 2 150 ARG NH2  N 69.562 -23.767  -47.630 1.00 . B B . 180 ARG NH2  1 1 
        8 33272 2 2 150 ARG O    O 64.217 -27.900  -45.497 1.00 . B B . 180 ARG O    1 1 
        8 33273 2 2 151 PHE C    C 63.330 -27.594  -49.080 1.00 . B B . 181 PHE C    1 1 
        8 33274 2 2 151 PHE CA   C 62.565 -27.994  -47.820 1.00 . B B . 181 PHE CA   1 1 
        8 33275 2 2 151 PHE CB   C 61.092 -28.291  -48.153 1.00 . B B . 181 PHE CB   1 1 
        8 33276 2 2 151 PHE CD1  C 61.360 -30.810  -48.098 1.00 . B B . 181 PHE CD1  1 1 
        8 33277 2 2 151 PHE CD2  C 59.479 -29.790  -46.924 1.00 . B B . 181 PHE CD2  1 1 
        8 33278 2 2 151 PHE CE1  C 60.931 -32.082  -47.681 1.00 . B B . 181 PHE CE1  1 1 
        8 33279 2 2 151 PHE CE2  C 59.031 -31.069  -46.550 1.00 . B B . 181 PHE CE2  1 1 
        8 33280 2 2 151 PHE CG   C 60.641 -29.660  -47.705 1.00 . B B . 181 PHE CG   1 1 
        8 33281 2 2 151 PHE CZ   C 59.761 -32.216  -46.911 1.00 . B B . 181 PHE CZ   1 1 
        8 33282 2 2 151 PHE H    H 62.084 -26.115  -46.979 1.00 . B B . 181 PHE H    1 1 
        8 33283 2 2 151 PHE HA   H 63.022 -28.899  -47.419 1.00 . B B . 181 PHE HA   1 1 
        8 33284 2 2 151 PHE HB2  H 60.448 -27.535  -47.697 1.00 . B B . 181 PHE HB2  1 1 
        8 33285 2 2 151 PHE HB3  H 60.932 -28.233  -49.229 1.00 . B B . 181 PHE HB3  1 1 
        8 33286 2 2 151 PHE HD1  H 62.249 -30.719  -48.715 1.00 . B B . 181 PHE HD1  1 1 
        8 33287 2 2 151 PHE HD2  H 58.921 -28.910  -46.625 1.00 . B B . 181 PHE HD2  1 1 
        8 33288 2 2 151 PHE HE1  H 61.494 -32.957  -47.964 1.00 . B B . 181 PHE HE1  1 1 
        8 33289 2 2 151 PHE HE2  H 58.115 -31.171  -45.995 1.00 . B B . 181 PHE HE2  1 1 
        8 33290 2 2 151 PHE HZ   H 59.416 -33.196  -46.600 1.00 . B B . 181 PHE HZ   1 1 
        8 33291 2 2 151 PHE N    N 62.656 -26.934  -46.823 1.00 . B B . 181 PHE N    1 1 
        8 33292 2 2 151 PHE O    O 63.023 -26.590  -49.726 1.00 . B B . 181 PHE O    1 1 
        8 33293 2 2 152 THR C    C 65.262 -29.569  -51.401 1.00 . B B . 182 THR C    1 1 
        8 33294 2 2 152 THR CA   C 65.133 -28.243  -50.647 1.00 . B B . 182 THR CA   1 1 
        8 33295 2 2 152 THR CB   C 66.486 -27.607  -50.282 1.00 . B B . 182 THR CB   1 1 
        8 33296 2 2 152 THR CG2  C 67.379 -28.513  -49.431 1.00 . B B . 182 THR CG2  1 1 
        8 33297 2 2 152 THR H    H 64.483 -29.239  -48.880 1.00 . B B . 182 THR H    1 1 
        8 33298 2 2 152 THR HA   H 64.635 -27.550  -51.319 1.00 . B B . 182 THR HA   1 1 
        8 33299 2 2 152 THR HB   H 66.287 -26.700  -49.717 1.00 . B B . 182 THR HB   1 1 
        8 33300 2 2 152 THR HG1  H 67.975 -26.710  -51.130 1.00 . B B . 182 THR HG1  1 1 
        8 33301 2 2 152 THR HG21 H 66.895 -28.707  -48.473 1.00 . B B . 182 THR HG21 1 1 
        8 33302 2 2 152 THR HG22 H 67.558 -29.457  -49.942 1.00 . B B . 182 THR HG22 1 1 
        8 33303 2 2 152 THR HG23 H 68.337 -28.023  -49.251 1.00 . B B . 182 THR HG23 1 1 
        8 33304 2 2 152 THR N    N 64.312 -28.413  -49.443 1.00 . B B . 182 THR N    1 1 
        8 33305 2 2 152 THR O    O 64.792 -30.610  -50.935 1.00 . B B . 182 THR O    1 1 
        8 33306 2 2 152 THR OG1  O 67.206 -27.221  -51.431 1.00 . B B . 182 THR OG1  1 1 
        8 33307 2 2 153 ASP C    C 67.650 -30.800  -53.762 1.00 . B B . 183 ASP C    1 1 
        8 33308 2 2 153 ASP CA   C 66.144 -30.668  -53.461 1.00 . B B . 183 ASP CA   1 1 
        8 33309 2 2 153 ASP CB   C 65.310 -30.451  -54.736 1.00 . B B . 183 ASP CB   1 1 
        8 33310 2 2 153 ASP CG   C 65.132 -31.732  -55.563 1.00 . B B . 183 ASP CG   1 1 
        8 33311 2 2 153 ASP H    H 66.339 -28.652  -52.798 1.00 . B B . 183 ASP H    1 1 
        8 33312 2 2 153 ASP HA   H 65.815 -31.590  -52.985 1.00 . B B . 183 ASP HA   1 1 
        8 33313 2 2 153 ASP HB2  H 64.317 -30.106  -54.452 1.00 . B B . 183 ASP HB2  1 1 
        8 33314 2 2 153 ASP HB3  H 65.774 -29.666  -55.341 1.00 . B B . 183 ASP HB3  1 1 
        8 33315 2 2 153 ASP N    N 65.906 -29.536  -52.561 1.00 . B B . 183 ASP N    1 1 
        8 33316 2 2 153 ASP O    O 68.439 -29.924  -53.400 1.00 . B B . 183 ASP O    1 1 
        8 33317 2 2 153 ASP OD1  O 64.711 -32.763  -54.997 1.00 . B B . 183 ASP OD1  1 1 
        8 33318 2 2 153 ASP OD2  O 65.415 -31.701  -56.782 1.00 . B B . 183 ASP OD2  1 1 
        8 33319 2 2 154 ASP C    C 69.996 -30.868  -55.756 1.00 . B B . 184 ASP C    1 1 
        8 33320 2 2 154 ASP CA   C 69.491 -32.024  -54.857 1.00 . B B . 184 ASP CA   1 1 
        8 33321 2 2 154 ASP CB   C 69.692 -33.376  -55.566 1.00 . B B . 184 ASP CB   1 1 
        8 33322 2 2 154 ASP CG   C 70.453 -34.414  -54.715 1.00 . B B . 184 ASP CG   1 1 
        8 33323 2 2 154 ASP H    H 67.421 -32.583  -54.696 1.00 . B B . 184 ASP H    1 1 
        8 33324 2 2 154 ASP HA   H 70.107 -32.007  -53.957 1.00 . B B . 184 ASP HA   1 1 
        8 33325 2 2 154 ASP HB2  H 68.727 -33.785  -55.855 1.00 . B B . 184 ASP HB2  1 1 
        8 33326 2 2 154 ASP HB3  H 70.252 -33.211  -56.490 1.00 . B B . 184 ASP HB3  1 1 
        8 33327 2 2 154 ASP N    N 68.080 -31.860  -54.450 1.00 . B B . 184 ASP N    1 1 
        8 33328 2 2 154 ASP O    O 71.181 -30.531  -55.728 1.00 . B B . 184 ASP O    1 1 
        8 33329 2 2 154 ASP OD1  O 70.226 -34.513  -53.487 1.00 . B B . 184 ASP OD1  1 1 
        8 33330 2 2 154 ASP OD2  O 71.291 -35.153  -55.287 1.00 . B B . 184 ASP OD2  1 1 
        8 33331 2 2 155 ASP C    C 69.364 -27.705  -56.468 1.00 . B B . 185 ASP C    1 1 
        8 33332 2 2 155 ASP CA   C 69.348 -29.010  -57.305 1.00 . B B . 185 ASP CA   1 1 
        8 33333 2 2 155 ASP CB   C 68.313 -28.935  -58.447 1.00 . B B . 185 ASP CB   1 1 
        8 33334 2 2 155 ASP CG   C 68.540 -30.009  -59.531 1.00 . B B . 185 ASP CG   1 1 
        8 33335 2 2 155 ASP H    H 68.146 -30.573  -56.480 1.00 . B B . 185 ASP H    1 1 
        8 33336 2 2 155 ASP HA   H 70.342 -29.088  -57.749 1.00 . B B . 185 ASP HA   1 1 
        8 33337 2 2 155 ASP HB2  H 67.308 -29.022  -58.026 1.00 . B B . 185 ASP HB2  1 1 
        8 33338 2 2 155 ASP HB3  H 68.385 -27.962  -58.938 1.00 . B B . 185 ASP HB3  1 1 
        8 33339 2 2 155 ASP N    N 69.094 -30.224  -56.506 1.00 . B B . 185 ASP N    1 1 
        8 33340 2 2 155 ASP O    O 69.465 -26.611  -57.030 1.00 . B B . 185 ASP O    1 1 
        8 33341 2 2 155 ASP OD1  O 69.703 -30.241  -59.942 1.00 . B B . 185 ASP OD1  1 1 
        8 33342 2 2 155 ASP OD2  O 67.547 -30.598  -60.017 1.00 . B B . 185 ASP OD2  1 1 
        8 33343 2 2 156 LYS C    C 68.022 -25.796  -54.233 1.00 . B B . 186 LYS C    1 1 
        8 33344 2 2 156 LYS CA   C 69.284 -26.688  -54.158 1.00 . B B . 186 LYS CA   1 1 
        8 33345 2 2 156 LYS CB   C 70.635 -25.939  -54.259 1.00 . B B . 186 LYS CB   1 1 
        8 33346 2 2 156 LYS CD   C 72.805 -25.511  -52.991 1.00 . B B . 186 LYS CD   1 1 
        8 33347 2 2 156 LYS CE   C 73.422 -26.919  -52.908 1.00 . B B . 186 LYS CE   1 1 
        8 33348 2 2 156 LYS CG   C 71.268 -25.577  -52.903 1.00 . B B . 186 LYS CG   1 1 
        8 33349 2 2 156 LYS H    H 69.210 -28.740  -54.741 1.00 . B B . 186 LYS H    1 1 
        8 33350 2 2 156 LYS HA   H 69.233 -27.154  -53.174 1.00 . B B . 186 LYS HA   1 1 
        8 33351 2 2 156 LYS HB2  H 71.343 -26.572  -54.796 1.00 . B B . 186 LYS HB2  1 1 
        8 33352 2 2 156 LYS HB3  H 70.511 -25.030  -54.854 1.00 . B B . 186 LYS HB3  1 1 
        8 33353 2 2 156 LYS HD2  H 73.102 -25.022  -53.921 1.00 . B B . 186 LYS HD2  1 1 
        8 33354 2 2 156 LYS HD3  H 73.179 -24.916  -52.155 1.00 . B B . 186 LYS HD3  1 1 
        8 33355 2 2 156 LYS HE2  H 73.116 -27.372  -51.960 1.00 . B B . 186 LYS HE2  1 1 
        8 33356 2 2 156 LYS HE3  H 73.020 -27.541  -53.717 1.00 . B B . 186 LYS HE3  1 1 
        8 33357 2 2 156 LYS HG2  H 70.881 -24.610  -52.578 1.00 . B B . 186 LYS HG2  1 1 
        8 33358 2 2 156 LYS HG3  H 70.999 -26.320  -52.149 1.00 . B B . 186 LYS HG3  1 1 
        8 33359 2 2 156 LYS HZ1  H 75.298 -27.809  -52.855 1.00 . B B . 186 LYS HZ1  1 1 
        8 33360 2 2 156 LYS HZ2  H 75.226 -26.546  -53.881 1.00 . B B . 186 LYS HZ2  1 1 
        8 33361 2 2 156 LYS HZ3  H 75.299 -26.291  -52.269 1.00 . B B . 186 LYS HZ3  1 1 
        8 33362 2 2 156 LYS N    N 69.284 -27.806  -55.131 1.00 . B B . 186 LYS N    1 1 
        8 33363 2 2 156 LYS NZ   N 74.907 -26.885  -52.984 1.00 . B B . 186 LYS NZ   1 1 
        8 33364 2 2 156 LYS O    O 68.001 -24.681  -53.707 1.00 . B B . 186 LYS O    1 1 
        8 33365 2 2 157 THR C    C 64.819 -25.571  -53.869 1.00 . B B . 187 THR C    1 1 
        8 33366 2 2 157 THR CA   C 65.676 -25.630  -55.138 1.00 . B B . 187 THR CA   1 1 
        8 33367 2 2 157 THR CB   C 64.898 -26.365  -56.248 1.00 . B B . 187 THR CB   1 1 
        8 33368 2 2 157 THR CG2  C 63.694 -25.556  -56.741 1.00 . B B . 187 THR CG2  1 1 
        8 33369 2 2 157 THR H    H 67.109 -27.188  -55.335 1.00 . B B . 187 THR H    1 1 
        8 33370 2 2 157 THR HA   H 65.859 -24.613  -55.486 1.00 . B B . 187 THR HA   1 1 
        8 33371 2 2 157 THR HB   H 64.562 -27.342  -55.889 1.00 . B B . 187 THR HB   1 1 
        8 33372 2 2 157 THR HG1  H 65.220 -27.077  -58.027 1.00 . B B . 187 THR HG1  1 1 
        8 33373 2 2 157 THR HG21 H 62.984 -25.399  -55.932 1.00 . B B . 187 THR HG21 1 1 
        8 33374 2 2 157 THR HG22 H 64.029 -24.592  -57.120 1.00 . B B . 187 THR HG22 1 1 
        8 33375 2 2 157 THR HG23 H 63.187 -26.098  -57.543 1.00 . B B . 187 THR HG23 1 1 
        8 33376 2 2 157 THR N    N 66.974 -26.291  -54.900 1.00 . B B . 187 THR N    1 1 
        8 33377 2 2 157 THR O    O 64.203 -26.558  -53.477 1.00 . B B . 187 THR O    1 1 
        8 33378 2 2 157 THR OG1  O 65.729 -26.568  -57.375 1.00 . B B . 187 THR OG1  1 1 
        8 33379 2 2 158 ASP C    C 62.366 -24.048  -52.573 1.00 . B B . 188 ASP C    1 1 
        8 33380 2 2 158 ASP CA   C 63.836 -24.130  -52.103 1.00 . B B . 188 ASP CA   1 1 
        8 33381 2 2 158 ASP CB   C 64.291 -22.832  -51.411 1.00 . B B . 188 ASP CB   1 1 
        8 33382 2 2 158 ASP CG   C 63.281 -22.335  -50.364 1.00 . B B . 188 ASP CG   1 1 
        8 33383 2 2 158 ASP H    H 65.313 -23.641  -53.562 1.00 . B B . 188 ASP H    1 1 
        8 33384 2 2 158 ASP HA   H 63.912 -24.938  -51.374 1.00 . B B . 188 ASP HA   1 1 
        8 33385 2 2 158 ASP HB2  H 65.250 -23.016  -50.921 1.00 . B B . 188 ASP HB2  1 1 
        8 33386 2 2 158 ASP HB3  H 64.440 -22.059  -52.171 1.00 . B B . 188 ASP HB3  1 1 
        8 33387 2 2 158 ASP N    N 64.752 -24.407  -53.220 1.00 . B B . 188 ASP N    1 1 
        8 33388 2 2 158 ASP O    O 61.954 -23.052  -53.175 1.00 . B B . 188 ASP O    1 1 
        8 33389 2 2 158 ASP OD1  O 62.768 -23.160  -49.576 1.00 . B B . 188 ASP OD1  1 1 
        8 33390 2 2 158 ASP OD2  O 63.013 -21.111  -50.325 1.00 . B B . 188 ASP OD2  1 1 
        8 33391 2 2 159 HIS C    C 59.289 -24.298  -51.689 1.00 . B B . 189 HIS C    1 1 
        8 33392 2 2 159 HIS CA   C 60.137 -25.134  -52.666 1.00 . B B . 189 HIS CA   1 1 
        8 33393 2 2 159 HIS CB   C 59.618 -26.581  -52.662 1.00 . B B . 189 HIS CB   1 1 
        8 33394 2 2 159 HIS CD2  C 61.358 -28.418  -53.017 1.00 . B B . 189 HIS CD2  1 1 
        8 33395 2 2 159 HIS CE1  C 61.423 -28.465  -55.214 1.00 . B B . 189 HIS CE1  1 1 
        8 33396 2 2 159 HIS CG   C 60.456 -27.508  -53.491 1.00 . B B . 189 HIS CG   1 1 
        8 33397 2 2 159 HIS H    H 61.977 -25.896  -51.859 1.00 . B B . 189 HIS H    1 1 
        8 33398 2 2 159 HIS HA   H 59.997 -24.729  -53.671 1.00 . B B . 189 HIS HA   1 1 
        8 33399 2 2 159 HIS HB2  H 59.587 -26.962  -51.636 1.00 . B B . 189 HIS HB2  1 1 
        8 33400 2 2 159 HIS HB3  H 58.603 -26.589  -53.055 1.00 . B B . 189 HIS HB3  1 1 
        8 33401 2 2 159 HIS HD1  H 59.874 -27.079  -55.515 1.00 . B B . 189 HIS HD1  1 1 
        8 33402 2 2 159 HIS HD2  H 61.570 -28.613  -51.975 1.00 . B B . 189 HIS HD2  1 1 
        8 33403 2 2 159 HIS HE1  H 61.668 -28.737  -56.236 1.00 . B B . 189 HIS HE1  1 1 
        8 33404 2 2 159 HIS N    N 61.571 -25.097  -52.322 1.00 . B B . 189 HIS N    1 1 
        8 33405 2 2 159 HIS ND1  N 60.498 -27.560  -54.866 1.00 . B B . 189 HIS ND1  1 1 
        8 33406 2 2 159 HIS NE2  N 61.959 -29.031  -54.119 1.00 . B B . 189 HIS NE2  1 1 
        8 33407 2 2 159 HIS O    O 58.428 -23.517  -52.108 1.00 . B B . 189 HIS O    1 1 
        8 33408 2 2 160 LEU C    C 59.943 -23.802  -48.076 1.00 . B B . 190 LEU C    1 1 
        8 33409 2 2 160 LEU CA   C 59.001 -23.682  -49.292 1.00 . B B . 190 LEU CA   1 1 
        8 33410 2 2 160 LEU CB   C 57.603 -24.233  -48.921 1.00 . B B . 190 LEU CB   1 1 
        8 33411 2 2 160 LEU CD1  C 56.027 -22.245  -49.164 1.00 . B B . 190 LEU CD1  1 1 
        8 33412 2 2 160 LEU CD2  C 55.674 -23.881  -47.323 1.00 . B B . 190 LEU CD2  1 1 
        8 33413 2 2 160 LEU CG   C 56.734 -23.187  -48.176 1.00 . B B . 190 LEU CG   1 1 
        8 33414 2 2 160 LEU H    H 60.318 -25.083  -50.156 1.00 . B B . 190 LEU H    1 1 
        8 33415 2 2 160 LEU HA   H 58.931 -22.634  -49.588 1.00 . B B . 190 LEU HA   1 1 
        8 33416 2 2 160 LEU HB2  H 57.068 -24.532  -49.827 1.00 . B B . 190 LEU HB2  1 1 
        8 33417 2 2 160 LEU HB3  H 57.723 -25.110  -48.300 1.00 . B B . 190 LEU HB3  1 1 
        8 33418 2 2 160 LEU HD11 H 56.763 -21.721  -49.767 1.00 . B B . 190 LEU HD11 1 1 
        8 33419 2 2 160 LEU HD12 H 55.375 -22.815  -49.808 1.00 . B B . 190 LEU HD12 1 1 
        8 33420 2 2 160 LEU HD13 H 55.446 -21.518  -48.613 1.00 . B B . 190 LEU HD13 1 1 
        8 33421 2 2 160 LEU HD21 H 54.945 -23.156  -46.968 1.00 . B B . 190 LEU HD21 1 1 
        8 33422 2 2 160 LEU HD22 H 55.182 -24.648  -47.902 1.00 . B B . 190 LEU HD22 1 1 
        8 33423 2 2 160 LEU HD23 H 56.169 -24.319  -46.460 1.00 . B B . 190 LEU HD23 1 1 
        8 33424 2 2 160 LEU HG   H 57.367 -22.579  -47.509 1.00 . B B . 190 LEU HG   1 1 
        8 33425 2 2 160 LEU N    N 59.567 -24.452  -50.393 1.00 . B B . 190 LEU N    1 1 
        8 33426 2 2 160 LEU O    O 60.484 -24.880  -47.788 1.00 . B B . 190 LEU O    1 1 
        8 33427 2 2 161 SER C    C 59.954 -21.833  -45.031 1.00 . B B . 191 SER C    1 1 
        8 33428 2 2 161 SER CA   C 60.715 -22.731  -45.993 1.00 . B B . 191 SER CA   1 1 
        8 33429 2 2 161 SER CB   C 62.182 -22.304  -46.103 1.00 . B B . 191 SER CB   1 1 
        8 33430 2 2 161 SER H    H 59.633 -21.866  -47.594 1.00 . B B . 191 SER H    1 1 
        8 33431 2 2 161 SER HA   H 60.692 -23.743  -45.585 1.00 . B B . 191 SER HA   1 1 
        8 33432 2 2 161 SER HB2  H 62.678 -22.488  -45.152 1.00 . B B . 191 SER HB2  1 1 
        8 33433 2 2 161 SER HB3  H 62.654 -22.912  -46.872 1.00 . B B . 191 SER HB3  1 1 
        8 33434 2 2 161 SER HG   H 63.269 -20.765  -46.646 1.00 . B B . 191 SER HG   1 1 
        8 33435 2 2 161 SER N    N 60.066 -22.725  -47.304 1.00 . B B . 191 SER N    1 1 
        8 33436 2 2 161 SER O    O 59.346 -20.834  -45.430 1.00 . B B . 191 SER O    1 1 
        8 33437 2 2 161 SER OG   O 62.328 -20.931  -46.447 1.00 . B B . 191 SER OG   1 1 
        8 33438 2 2 162 TRP C    C 60.172 -21.596  -41.393 1.00 . B B . 192 TRP C    1 1 
        8 33439 2 2 162 TRP CA   C 59.368 -21.438  -42.686 1.00 . B B . 192 TRP CA   1 1 
        8 33440 2 2 162 TRP CB   C 57.884 -21.832  -42.526 1.00 . B B . 192 TRP CB   1 1 
        8 33441 2 2 162 TRP CD1  C 57.125 -23.088  -40.470 1.00 . B B . 192 TRP CD1  1 1 
        8 33442 2 2 162 TRP CD2  C 57.801 -24.478  -42.100 1.00 . B B . 192 TRP CD2  1 1 
        8 33443 2 2 162 TRP CE2  C 57.414 -25.292  -40.993 1.00 . B B . 192 TRP CE2  1 1 
        8 33444 2 2 162 TRP CE3  C 58.269 -25.156  -43.252 1.00 . B B . 192 TRP CE3  1 1 
        8 33445 2 2 162 TRP CG   C 57.607 -23.077  -41.737 1.00 . B B . 192 TRP CG   1 1 
        8 33446 2 2 162 TRP CH2  C 57.982 -27.332  -42.174 1.00 . B B . 192 TRP CH2  1 1 
        8 33447 2 2 162 TRP CZ2  C 57.501 -26.688  -41.019 1.00 . B B . 192 TRP CZ2  1 1 
        8 33448 2 2 162 TRP CZ3  C 58.376 -26.558  -43.281 1.00 . B B . 192 TRP CZ3  1 1 
        8 33449 2 2 162 TRP H    H 60.506 -23.029  -43.490 1.00 . B B . 192 TRP H    1 1 
        8 33450 2 2 162 TRP HA   H 59.398 -20.377  -42.946 1.00 . B B . 192 TRP HA   1 1 
        8 33451 2 2 162 TRP HB2  H 57.372 -21.006  -42.031 1.00 . B B . 192 TRP HB2  1 1 
        8 33452 2 2 162 TRP HB3  H 57.422 -21.936  -43.509 1.00 . B B . 192 TRP HB3  1 1 
        8 33453 2 2 162 TRP HD1  H 56.878 -22.201  -39.896 1.00 . B B . 192 TRP HD1  1 1 
        8 33454 2 2 162 TRP HE1  H 56.687 -24.632  -39.099 1.00 . B B . 192 TRP HE1  1 1 
        8 33455 2 2 162 TRP HE3  H 58.551 -24.579  -44.121 1.00 . B B . 192 TRP HE3  1 1 
        8 33456 2 2 162 TRP HH2  H 58.041 -28.412  -42.216 1.00 . B B . 192 TRP HH2  1 1 
        8 33457 2 2 162 TRP HZ2  H 57.187 -27.261  -40.163 1.00 . B B . 192 TRP HZ2  1 1 
        8 33458 2 2 162 TRP HZ3  H 58.742 -27.054  -44.173 1.00 . B B . 192 TRP HZ3  1 1 
        8 33459 2 2 162 TRP N    N 59.979 -22.204  -43.756 1.00 . B B . 192 TRP N    1 1 
        8 33460 2 2 162 TRP NE1  N 57.005 -24.387  -40.031 1.00 . B B . 192 TRP NE1  1 1 
        8 33461 2 2 162 TRP O    O 61.174 -22.311  -41.304 1.00 . B B . 192 TRP O    1 1 
        8 33462 2 2 163 GLU C    C 59.182 -20.730  -38.024 1.00 . B B . 193 GLU C    1 1 
        8 33463 2 2 163 GLU CA   C 60.314 -20.914  -39.037 1.00 . B B . 193 GLU CA   1 1 
        8 33464 2 2 163 GLU CB   C 61.440 -19.871  -38.909 1.00 . B B . 193 GLU CB   1 1 
        8 33465 2 2 163 GLU CD   C 62.073 -17.397  -39.138 1.00 . B B . 193 GLU CD   1 1 
        8 33466 2 2 163 GLU CG   C 61.044 -18.500  -39.456 1.00 . B B . 193 GLU CG   1 1 
        8 33467 2 2 163 GLU H    H 58.907 -20.324  -40.487 1.00 . B B . 193 GLU H    1 1 
        8 33468 2 2 163 GLU HA   H 60.745 -21.897  -38.846 1.00 . B B . 193 GLU HA   1 1 
        8 33469 2 2 163 GLU HB2  H 61.733 -19.772  -37.866 1.00 . B B . 193 GLU HB2  1 1 
        8 33470 2 2 163 GLU HB3  H 62.291 -20.229  -39.474 1.00 . B B . 193 GLU HB3  1 1 
        8 33471 2 2 163 GLU HG2  H 60.916 -18.559  -40.541 1.00 . B B . 193 GLU HG2  1 1 
        8 33472 2 2 163 GLU HG3  H 60.081 -18.255  -39.018 1.00 . B B . 193 GLU HG3  1 1 
        8 33473 2 2 163 GLU N    N 59.737 -20.887  -40.370 1.00 . B B . 193 GLU N    1 1 
        8 33474 2 2 163 GLU O    O 58.124 -20.174  -38.334 1.00 . B B . 193 GLU O    1 1 
        8 33475 2 2 163 GLU OE1  O 63.171 -17.395  -39.749 1.00 . B B . 193 GLU OE1  1 1 
        8 33476 2 2 163 GLU OE2  O 61.753 -16.483  -38.333 1.00 . B B . 193 GLU OE2  1 1 
        8 33477 2 2 164 TRP C    C 59.187 -21.689  -34.458 1.00 . B B . 194 TRP C    1 1 
        8 33478 2 2 164 TRP CA   C 58.428 -21.465  -35.763 1.00 . B B . 194 TRP CA   1 1 
        8 33479 2 2 164 TRP CB   C 57.510 -22.665  -36.080 1.00 . B B . 194 TRP CB   1 1 
        8 33480 2 2 164 TRP CD1  C 58.827 -24.286  -37.532 1.00 . B B . 194 TRP CD1  1 1 
        8 33481 2 2 164 TRP CD2  C 58.233 -25.224  -35.597 1.00 . B B . 194 TRP CD2  1 1 
        8 33482 2 2 164 TRP CE2  C 58.947 -26.226  -36.326 1.00 . B B . 194 TRP CE2  1 1 
        8 33483 2 2 164 TRP CE3  C 57.753 -25.605  -34.325 1.00 . B B . 194 TRP CE3  1 1 
        8 33484 2 2 164 TRP CG   C 58.166 -23.993  -36.387 1.00 . B B . 194 TRP CG   1 1 
        8 33485 2 2 164 TRP CH2  C 58.720 -27.838  -34.530 1.00 . B B . 194 TRP CH2  1 1 
        8 33486 2 2 164 TRP CZ2  C 59.184 -27.515  -35.821 1.00 . B B . 194 TRP CZ2  1 1 
        8 33487 2 2 164 TRP CZ3  C 58.005 -26.879  -33.789 1.00 . B B . 194 TRP CZ3  1 1 
        8 33488 2 2 164 TRP H    H 60.313 -21.701  -36.677 1.00 . B B . 194 TRP H    1 1 
        8 33489 2 2 164 TRP HA   H 57.823 -20.563  -35.654 1.00 . B B . 194 TRP HA   1 1 
        8 33490 2 2 164 TRP HB2  H 56.818 -22.799  -35.250 1.00 . B B . 194 TRP HB2  1 1 
        8 33491 2 2 164 TRP HB3  H 56.894 -22.390  -36.945 1.00 . B B . 194 TRP HB3  1 1 
        8 33492 2 2 164 TRP HD1  H 58.967 -23.601  -38.358 1.00 . B B . 194 TRP HD1  1 1 
        8 33493 2 2 164 TRP HE1  H 59.769 -25.996  -38.299 1.00 . B B . 194 TRP HE1  1 1 
        8 33494 2 2 164 TRP HE3  H 57.181 -24.885  -33.762 1.00 . B B . 194 TRP HE3  1 1 
        8 33495 2 2 164 TRP HH2  H 58.903 -28.819  -34.108 1.00 . B B . 194 TRP HH2  1 1 
        8 33496 2 2 164 TRP HZ2  H 59.722 -28.251  -36.404 1.00 . B B . 194 TRP HZ2  1 1 
        8 33497 2 2 164 TRP HZ3  H 57.644 -27.126  -32.796 1.00 . B B . 194 TRP HZ3  1 1 
        8 33498 2 2 164 TRP N    N 59.398 -21.288  -36.840 1.00 . B B . 194 TRP N    1 1 
        8 33499 2 2 164 TRP NE1  N 59.268 -25.588  -37.511 1.00 . B B . 194 TRP NE1  1 1 
        8 33500 2 2 164 TRP O    O 60.396 -21.918  -34.469 1.00 . B B . 194 TRP O    1 1 
        8 33501 2 2 165 ASN C    C 58.623 -23.115  -31.325 1.00 . B B . 195 ASN C    1 1 
        8 33502 2 2 165 ASN CA   C 59.137 -21.840  -32.024 1.00 . B B . 195 ASN CA   1 1 
        8 33503 2 2 165 ASN CB   C 58.998 -20.534  -31.204 1.00 . B B . 195 ASN CB   1 1 
        8 33504 2 2 165 ASN CG   C 59.981 -19.444  -31.629 1.00 . B B . 195 ASN CG   1 1 
        8 33505 2 2 165 ASN H    H 57.503 -21.469  -33.367 1.00 . B B . 195 ASN H    1 1 
        8 33506 2 2 165 ASN HA   H 60.204 -22.016  -32.166 1.00 . B B . 195 ASN HA   1 1 
        8 33507 2 2 165 ASN HB2  H 57.984 -20.137  -31.291 1.00 . B B . 195 ASN HB2  1 1 
        8 33508 2 2 165 ASN HB3  H 59.183 -20.759  -30.155 1.00 . B B . 195 ASN HB3  1 1 
        8 33509 2 2 165 ASN HD21 H 60.248 -18.782  -29.738 1.00 . B B . 195 ASN HD21 1 1 
        8 33510 2 2 165 ASN HD22 H 61.148 -17.955  -30.996 1.00 . B B . 195 ASN HD22 1 1 
        8 33511 2 2 165 ASN N    N 58.496 -21.657  -33.326 1.00 . B B . 195 ASN N    1 1 
        8 33512 2 2 165 ASN ND2  N 60.503 -18.672  -30.703 1.00 . B B . 195 ASN ND2  1 1 
        8 33513 2 2 165 ASN O    O 57.633 -23.721  -31.729 1.00 . B B . 195 ASN O    1 1 
        8 33514 2 2 165 ASN OD1  O 60.313 -19.257  -32.788 1.00 . B B . 195 ASN OD1  1 1 
        8 33515 2 2 166 LEU C    C 58.934 -24.254  -27.939 1.00 . B B . 196 LEU C    1 1 
        8 33516 2 2 166 LEU CA   C 58.818 -24.646  -29.405 1.00 . B B . 196 LEU CA   1 1 
        8 33517 2 2 166 LEU CB   C 59.640 -25.900  -29.751 1.00 . B B . 196 LEU CB   1 1 
        8 33518 2 2 166 LEU CD1  C 57.838 -27.547  -29.034 1.00 . B B . 196 LEU CD1  1 1 
        8 33519 2 2 166 LEU CD2  C 60.200 -28.291  -29.332 1.00 . B B . 196 LEU CD2  1 1 
        8 33520 2 2 166 LEU CG   C 59.306 -27.134  -28.891 1.00 . B B . 196 LEU CG   1 1 
        8 33521 2 2 166 LEU H    H 60.127 -23.053  -29.984 1.00 . B B . 196 LEU H    1 1 
        8 33522 2 2 166 LEU HA   H 57.771 -24.857  -29.616 1.00 . B B . 196 LEU HA   1 1 
        8 33523 2 2 166 LEU HB2  H 59.463 -26.152  -30.806 1.00 . B B . 196 LEU HB2  1 1 
        8 33524 2 2 166 LEU HB3  H 60.697 -25.668  -29.618 1.00 . B B . 196 LEU HB3  1 1 
        8 33525 2 2 166 LEU HD11 H 57.185 -26.778  -28.627 1.00 . B B . 196 LEU HD11 1 1 
        8 33526 2 2 166 LEU HD12 H 57.595 -27.717  -30.080 1.00 . B B . 196 LEU HD12 1 1 
        8 33527 2 2 166 LEU HD13 H 57.659 -28.456  -28.473 1.00 . B B . 196 LEU HD13 1 1 
        8 33528 2 2 166 LEU HD21 H 60.026 -29.151  -28.698 1.00 . B B . 196 LEU HD21 1 1 
        8 33529 2 2 166 LEU HD22 H 59.993 -28.553  -30.364 1.00 . B B . 196 LEU HD22 1 1 
        8 33530 2 2 166 LEU HD23 H 61.244 -28.001  -29.236 1.00 . B B . 196 LEU HD23 1 1 
        8 33531 2 2 166 LEU HG   H 59.514 -26.912  -27.842 1.00 . B B . 196 LEU HG   1 1 
        8 33532 2 2 166 LEU N    N 59.266 -23.526  -30.236 1.00 . B B . 196 LEU N    1 1 
        8 33533 2 2 166 LEU O    O 60.039 -24.078  -27.426 1.00 . B B . 196 LEU O    1 1 
        8 33534 2 2 167 THR C    C 57.567 -25.063  -25.043 1.00 . B B . 197 THR C    1 1 
        8 33535 2 2 167 THR CA   C 57.721 -23.779  -25.844 1.00 . B B . 197 THR CA   1 1 
        8 33536 2 2 167 THR CB   C 56.583 -22.803  -25.511 1.00 . B B . 197 THR CB   1 1 
        8 33537 2 2 167 THR CG2  C 56.708 -22.374  -24.051 1.00 . B B . 197 THR CG2  1 1 
        8 33538 2 2 167 THR H    H 56.914 -24.288  -27.732 1.00 . B B . 197 THR H    1 1 
        8 33539 2 2 167 THR HA   H 58.649 -23.292  -25.542 1.00 . B B . 197 THR HA   1 1 
        8 33540 2 2 167 THR HB   H 55.608 -23.270  -25.714 1.00 . B B . 197 THR HB   1 1 
        8 33541 2 2 167 THR HG1  H 56.146 -20.964  -25.925 1.00 . B B . 197 THR HG1  1 1 
        8 33542 2 2 167 THR HG21 H 56.391 -23.191  -23.410 1.00 . B B . 197 THR HG21 1 1 
        8 33543 2 2 167 THR HG22 H 57.745 -22.125  -23.848 1.00 . B B . 197 THR HG22 1 1 
        8 33544 2 2 167 THR HG23 H 56.101 -21.503  -23.853 1.00 . B B . 197 THR HG23 1 1 
        8 33545 2 2 167 THR N    N 57.794 -24.096  -27.272 1.00 . B B . 197 THR N    1 1 
        8 33546 2 2 167 THR O    O 56.592 -25.808  -25.157 1.00 . B B . 197 THR O    1 1 
        8 33547 2 2 167 THR OG1  O 56.700 -21.649  -26.328 1.00 . B B . 197 THR OG1  1 1 
        8 33548 2 2 168 ILE C    C 57.737 -26.124  -22.069 1.00 . B B . 198 ILE C    1 1 
        8 33549 2 2 168 ILE CA   C 58.557 -26.490  -23.320 1.00 . B B . 198 ILE CA   1 1 
        8 33550 2 2 168 ILE CB   C 60.030 -26.862  -23.047 1.00 . B B . 198 ILE CB   1 1 
        8 33551 2 2 168 ILE CD1  C 60.178 -28.460  -25.118 1.00 . B B . 198 ILE CD1  1 1 
        8 33552 2 2 168 ILE CG1  C 60.773 -27.277  -24.342 1.00 . B B . 198 ILE CG1  1 1 
        8 33553 2 2 168 ILE CG2  C 60.124 -27.959  -21.990 1.00 . B B . 198 ILE CG2  1 1 
        8 33554 2 2 168 ILE H    H 59.321 -24.682  -24.132 1.00 . B B . 198 ILE H    1 1 
        8 33555 2 2 168 ILE HA   H 58.068 -27.341  -23.798 1.00 . B B . 198 ILE HA   1 1 
        8 33556 2 2 168 ILE HB   H 60.542 -25.979  -22.658 1.00 . B B . 198 ILE HB   1 1 
        8 33557 2 2 168 ILE HD11 H 60.834 -28.711  -25.951 1.00 . B B . 198 ILE HD11 1 1 
        8 33558 2 2 168 ILE HD12 H 60.083 -29.334  -24.474 1.00 . B B . 198 ILE HD12 1 1 
        8 33559 2 2 168 ILE HD13 H 59.201 -28.197  -25.521 1.00 . B B . 198 ILE HD13 1 1 
        8 33560 2 2 168 ILE HG12 H 60.826 -26.423  -25.021 1.00 . B B . 198 ILE HG12 1 1 
        8 33561 2 2 168 ILE HG13 H 61.797 -27.529  -24.079 1.00 . B B . 198 ILE HG13 1 1 
        8 33562 2 2 168 ILE HG21 H 59.755 -27.586  -21.034 1.00 . B B . 198 ILE HG21 1 1 
        8 33563 2 2 168 ILE HG22 H 59.531 -28.819  -22.294 1.00 . B B . 198 ILE HG22 1 1 
        8 33564 2 2 168 ILE HG23 H 61.166 -28.252  -21.864 1.00 . B B . 198 ILE HG23 1 1 
        8 33565 2 2 168 ILE N    N 58.559 -25.340  -24.212 1.00 . B B . 198 ILE N    1 1 
        8 33566 2 2 168 ILE O    O 58.119 -25.254  -21.301 1.00 . B B . 198 ILE O    1 1 
        8 33567 2 2 169 LYS C    C 56.037 -27.537  -19.574 1.00 . B B . 199 LYS C    1 1 
        8 33568 2 2 169 LYS CA   C 55.713 -26.514  -20.686 1.00 . B B . 199 LYS CA   1 1 
        8 33569 2 2 169 LYS CB   C 54.257 -26.519  -21.203 1.00 . B B . 199 LYS CB   1 1 
        8 33570 2 2 169 LYS CD   C 51.941 -25.486  -20.717 1.00 . B B . 199 LYS CD   1 1 
        8 33571 2 2 169 LYS CE   C 50.704 -26.010  -19.972 1.00 . B B . 199 LYS CE   1 1 
        8 33572 2 2 169 LYS CG   C 53.281 -25.998  -20.157 1.00 . B B . 199 LYS CG   1 1 
        8 33573 2 2 169 LYS H    H 56.303 -27.490  -22.485 1.00 . B B . 199 LYS H    1 1 
        8 33574 2 2 169 LYS HA   H 55.925 -25.519  -20.285 1.00 . B B . 199 LYS HA   1 1 
        8 33575 2 2 169 LYS HB2  H 54.197 -25.867  -22.078 1.00 . B B . 199 LYS HB2  1 1 
        8 33576 2 2 169 LYS HB3  H 53.945 -27.524  -21.485 1.00 . B B . 199 LYS HB3  1 1 
        8 33577 2 2 169 LYS HD2  H 51.945 -24.395  -20.671 1.00 . B B . 199 LYS HD2  1 1 
        8 33578 2 2 169 LYS HD3  H 51.842 -25.772  -21.762 1.00 . B B . 199 LYS HD3  1 1 
        8 33579 2 2 169 LYS HE2  H 49.830 -25.454  -20.318 1.00 . B B . 199 LYS HE2  1 1 
        8 33580 2 2 169 LYS HE3  H 50.553 -27.059  -20.242 1.00 . B B . 199 LYS HE3  1 1 
        8 33581 2 2 169 LYS HG2  H 53.123 -26.785  -19.426 1.00 . B B . 199 LYS HG2  1 1 
        8 33582 2 2 169 LYS HG3  H 53.769 -25.171  -19.663 1.00 . B B . 199 LYS HG3  1 1 
        8 33583 2 2 169 LYS HZ1  H 50.045 -26.279  -18.014 1.00 . B B . 199 LYS HZ1  1 1 
        8 33584 2 2 169 LYS HZ2  H 51.622 -26.412  -18.138 1.00 . B B . 199 LYS HZ2  1 1 
        8 33585 2 2 169 LYS HZ3  H 51.013 -24.921  -18.207 1.00 . B B . 199 LYS HZ3  1 1 
        8 33586 2 2 169 LYS N    N 56.576 -26.742  -21.857 1.00 . B B . 199 LYS N    1 1 
        8 33587 2 2 169 LYS NZ   N 50.839 -25.883  -18.501 1.00 . B B . 199 LYS NZ   1 1 
        8 33588 2 2 169 LYS O    O 56.744 -28.522  -19.805 1.00 . B B . 199 LYS O    1 1 
        8 33589 2 2 170 LYS C    C 54.727 -29.411  -17.264 1.00 . B B . 200 LYS C    1 1 
        8 33590 2 2 170 LYS CA   C 55.728 -28.244  -17.205 1.00 . B B . 200 LYS CA   1 1 
        8 33591 2 2 170 LYS CB   C 55.659 -27.449  -15.882 1.00 . B B . 200 LYS CB   1 1 
        8 33592 2 2 170 LYS CD   C 54.168 -28.574  -14.146 1.00 . B B . 200 LYS CD   1 1 
        8 33593 2 2 170 LYS CE   C 53.964 -29.956  -13.510 1.00 . B B . 200 LYS CE   1 1 
        8 33594 2 2 170 LYS CG   C 55.613 -28.332  -14.621 1.00 . B B . 200 LYS CG   1 1 
        8 33595 2 2 170 LYS H    H 55.026 -26.465  -18.197 1.00 . B B . 200 LYS H    1 1 
        8 33596 2 2 170 LYS HA   H 56.717 -28.705  -17.254 1.00 . B B . 200 LYS HA   1 1 
        8 33597 2 2 170 LYS HB2  H 56.563 -26.844  -15.822 1.00 . B B . 200 LYS HB2  1 1 
        8 33598 2 2 170 LYS HB3  H 54.804 -26.768  -15.887 1.00 . B B . 200 LYS HB3  1 1 
        8 33599 2 2 170 LYS HD2  H 53.876 -27.790  -13.446 1.00 . B B . 200 LYS HD2  1 1 
        8 33600 2 2 170 LYS HD3  H 53.495 -28.507  -14.993 1.00 . B B . 200 LYS HD3  1 1 
        8 33601 2 2 170 LYS HE2  H 52.886 -30.126  -13.403 1.00 . B B . 200 LYS HE2  1 1 
        8 33602 2 2 170 LYS HE3  H 54.358 -30.721  -14.191 1.00 . B B . 200 LYS HE3  1 1 
        8 33603 2 2 170 LYS HG2  H 56.113 -29.280  -14.833 1.00 . B B . 200 LYS HG2  1 1 
        8 33604 2 2 170 LYS HG3  H 56.165 -27.838  -13.820 1.00 . B B . 200 LYS HG3  1 1 
        8 33605 2 2 170 LYS HZ1  H 54.469 -30.978  -11.778 1.00 . B B . 200 LYS HZ1  1 1 
        8 33606 2 2 170 LYS HZ2  H 55.613 -29.910  -12.237 1.00 . B B . 200 LYS HZ2  1 1 
        8 33607 2 2 170 LYS HZ3  H 54.233 -29.387  -11.530 1.00 . B B . 200 LYS HZ3  1 1 
        8 33608 2 2 170 LYS N    N 55.568 -27.304  -18.342 1.00 . B B . 200 LYS N    1 1 
        8 33609 2 2 170 LYS NZ   N 54.615 -30.061  -12.178 1.00 . B B . 200 LYS NZ   1 1 
        8 33610 2 2 170 LYS O    O 55.082 -30.555  -16.983 1.00 . B B . 200 LYS O    1 1 
        8 33611 2 2 171 ASP C    C 51.642 -29.909  -19.108 1.00 . B B . 201 ASP C    1 1 
        8 33612 2 2 171 ASP CA   C 52.371 -30.070  -17.772 1.00 . B B . 201 ASP CA   1 1 
        8 33613 2 2 171 ASP CB   C 51.372 -29.858  -16.618 1.00 . B B . 201 ASP CB   1 1 
        8 33614 2 2 171 ASP CG   C 50.715 -28.467  -16.671 1.00 . B B . 201 ASP CG   1 1 
        8 33615 2 2 171 ASP H    H 53.301 -28.163  -17.889 1.00 . B B . 201 ASP H    1 1 
        8 33616 2 2 171 ASP HA   H 52.748 -31.093  -17.717 1.00 . B B . 201 ASP HA   1 1 
        8 33617 2 2 171 ASP HB2  H 50.598 -30.625  -16.676 1.00 . B B . 201 ASP HB2  1 1 
        8 33618 2 2 171 ASP HB3  H 51.887 -29.990  -15.664 1.00 . B B . 201 ASP HB3  1 1 
        8 33619 2 2 171 ASP N    N 53.495 -29.127  -17.674 1.00 . B B . 201 ASP N    1 1 
        8 33620 2 2 171 ASP O    O 51.677 -28.847  -19.727 1.00 . B B . 201 ASP O    1 1 
        8 33621 2 2 171 ASP OD1  O 51.370 -27.484  -16.266 1.00 . B B . 201 ASP OD1  1 1 
        8 33622 2 2 171 ASP OD2  O 49.581 -28.321  -17.186 1.00 . B B . 201 ASP OD2  1 1 
        8 33623 2 2 172 TRP C    C 49.179 -32.148  -20.878 1.00 . B B . 202 TRP C    1 1 
        8 33624 2 2 172 TRP CA   C 50.239 -31.023  -20.817 1.00 . B B . 202 TRP CA   1 1 
        8 33625 2 2 172 TRP CB   C 51.260 -31.138  -21.964 1.00 . B B . 202 TRP CB   1 1 
        8 33626 2 2 172 TRP CD1  C 52.395 -33.301  -21.201 1.00 . B B . 202 TRP CD1  1 1 
        8 33627 2 2 172 TRP CD2  C 52.346 -33.070  -23.428 1.00 . B B . 202 TRP CD2  1 1 
        8 33628 2 2 172 TRP CE2  C 53.077 -34.263  -23.152 1.00 . B B . 202 TRP CE2  1 1 
        8 33629 2 2 172 TRP CE3  C 52.179 -32.721  -24.785 1.00 . B B . 202 TRP CE3  1 1 
        8 33630 2 2 172 TRP CG   C 51.962 -32.452  -22.163 1.00 . B B . 202 TRP CG   1 1 
        8 33631 2 2 172 TRP CH2  C 53.548 -34.612  -25.490 1.00 . B B . 202 TRP CH2  1 1 
        8 33632 2 2 172 TRP CZ2  C 53.677 -35.029  -24.158 1.00 . B B . 202 TRP CZ2  1 1 
        8 33633 2 2 172 TRP CZ3  C 52.746 -33.500  -25.807 1.00 . B B . 202 TRP CZ3  1 1 
        8 33634 2 2 172 TRP H    H 51.020 -31.811  -18.988 1.00 . B B . 202 TRP H    1 1 
        8 33635 2 2 172 TRP HA   H 49.709 -30.077  -20.936 1.00 . B B . 202 TRP HA   1 1 
        8 33636 2 2 172 TRP HB2  H 50.741 -30.899  -22.886 1.00 . B B . 202 TRP HB2  1 1 
        8 33637 2 2 172 TRP HB3  H 52.018 -30.362  -21.854 1.00 . B B . 202 TRP HB3  1 1 
        8 33638 2 2 172 TRP HD1  H 52.289 -33.149  -20.136 1.00 . B B . 202 TRP HD1  1 1 
        8 33639 2 2 172 TRP HE1  H 53.446 -35.136  -21.253 1.00 . B B . 202 TRP HE1  1 1 
        8 33640 2 2 172 TRP HE3  H 51.613 -31.833  -25.036 1.00 . B B . 202 TRP HE3  1 1 
        8 33641 2 2 172 TRP HH2  H 54.056 -35.156  -26.271 1.00 . B B . 202 TRP HH2  1 1 
        8 33642 2 2 172 TRP HZ2  H 54.254 -35.909  -23.915 1.00 . B B . 202 TRP HZ2  1 1 
        8 33643 2 2 172 TRP HZ3  H 52.601 -33.211  -26.844 1.00 . B B . 202 TRP HZ3  1 1 
        8 33644 2 2 172 TRP N    N 50.970 -30.973  -19.543 1.00 . B B . 202 TRP N    1 1 
        8 33645 2 2 172 TRP NE1  N 53.029 -34.381  -21.782 1.00 . B B . 202 TRP NE1  1 1 
        8 33646 2 2 172 TRP O    O 48.701 -32.514  -21.954 1.00 . B B . 202 TRP O    1 1 
        8 33647 2 2 173 LYS C    C 47.537 -34.239  -18.157 1.00 . B B . 203 LYS C    1 1 
        8 33648 2 2 173 LYS CA   C 48.060 -33.987  -19.583 1.00 . B B . 203 LYS CA   1 1 
        8 33649 2 2 173 LYS CB   C 48.909 -35.182  -20.085 1.00 . B B . 203 LYS CB   1 1 
        8 33650 2 2 173 LYS CD   C 50.097 -36.741  -18.424 1.00 . B B . 203 LYS CD   1 1 
        8 33651 2 2 173 LYS CE   C 50.214 -38.019  -19.279 1.00 . B B . 203 LYS CE   1 1 
        8 33652 2 2 173 LYS CG   C 50.206 -35.478  -19.294 1.00 . B B . 203 LYS CG   1 1 
        8 33653 2 2 173 LYS H    H 49.134 -32.266  -18.880 1.00 . B B . 203 LYS H    1 1 
        8 33654 2 2 173 LYS HA   H 47.180 -33.911  -20.224 1.00 . B B . 203 LYS HA   1 1 
        8 33655 2 2 173 LYS HB2  H 48.278 -36.068  -20.111 1.00 . B B . 203 LYS HB2  1 1 
        8 33656 2 2 173 LYS HB3  H 49.203 -34.980  -21.109 1.00 . B B . 203 LYS HB3  1 1 
        8 33657 2 2 173 LYS HD2  H 50.879 -36.727  -17.663 1.00 . B B . 203 LYS HD2  1 1 
        8 33658 2 2 173 LYS HD3  H 49.135 -36.743  -17.914 1.00 . B B . 203 LYS HD3  1 1 
        8 33659 2 2 173 LYS HE2  H 49.556 -38.785  -18.853 1.00 . B B . 203 LYS HE2  1 1 
        8 33660 2 2 173 LYS HE3  H 49.868 -37.806  -20.296 1.00 . B B . 203 LYS HE3  1 1 
        8 33661 2 2 173 LYS HG2  H 51.025 -35.610  -20.003 1.00 . B B . 203 LYS HG2  1 1 
        8 33662 2 2 173 LYS HG3  H 50.466 -34.630  -18.662 1.00 . B B . 203 LYS HG3  1 1 
        8 33663 2 2 173 LYS HZ1  H 51.677 -39.354  -19.906 1.00 . B B . 203 LYS HZ1  1 1 
        8 33664 2 2 173 LYS HZ2  H 52.255 -37.848  -19.679 1.00 . B B . 203 LYS HZ2  1 1 
        8 33665 2 2 173 LYS HZ3  H 51.927 -38.807  -18.393 1.00 . B B . 203 LYS HZ3  1 1 
        8 33666 2 2 173 LYS N    N 48.851 -32.744  -19.720 1.00 . B B . 203 LYS N    1 1 
        8 33667 2 2 173 LYS NZ   N 51.611 -38.536  -19.315 1.00 . B B . 203 LYS NZ   1 1 
        8 33668 2 2 173 LYS O    O 46.436 -34.764  -17.990 1.00 . B B . 203 LYS O    1 1 
        8 33669 2 2 174 ASP C    C 46.863 -32.986  -15.268 1.00 . B B . 204 ASP C    1 1 
        8 33670 2 2 174 ASP CA   C 48.007 -33.932  -15.705 1.00 . B B . 204 ASP CA   1 1 
        8 33671 2 2 174 ASP CB   C 49.295 -33.650  -14.905 1.00 . B B . 204 ASP CB   1 1 
        8 33672 2 2 174 ASP CG   C 49.118 -33.824  -13.377 1.00 . B B . 204 ASP CG   1 1 
        8 33673 2 2 174 ASP H    H 49.221 -33.482  -17.388 1.00 . B B . 204 ASP H    1 1 
        8 33674 2 2 174 ASP HA   H 47.687 -34.948  -15.469 1.00 . B B . 204 ASP HA   1 1 
        8 33675 2 2 174 ASP HB2  H 50.069 -34.341  -15.242 1.00 . B B . 204 ASP HB2  1 1 
        8 33676 2 2 174 ASP HB3  H 49.639 -32.635  -15.126 1.00 . B B . 204 ASP HB3  1 1 
        8 33677 2 2 174 ASP N    N 48.324 -33.862  -17.145 1.00 . B B . 204 ASP N    1 1 
        8 33678 2 2 174 ASP O    O 46.789 -31.840  -15.772 1.00 . B B . 204 ASP O    1 1 
        8 33679 2 2 174 ASP OD1  O 48.935 -34.977  -12.911 1.00 . B B . 204 ASP OD1  1 1 
        8 33680 2 2 174 ASP OD2  O 49.214 -32.816  -12.632 1.00 . B B . 204 ASP OD2  1 1 
        9 33681 1 1   1 GLY C    C 44.398  -6.095  -26.467 1.00 . A A . 334 GLY C    1 1 
        9 33682 1 1   1 GLY CA   C 45.727  -5.310  -26.551 1.00 . A A . 334 GLY CA   1 1 
        9 33683 1 1   1 GLY H1   H 45.942  -3.696  -25.184 1.00 . A A . 334 GLY H1   1 1 
        9 33684 1 1   1 GLY HA2  H 45.633  -4.536  -27.311 1.00 . A A . 334 GLY HA2  1 1 
        9 33685 1 1   1 GLY HA3  H 46.501  -6.003  -26.867 1.00 . A A . 334 GLY HA3  1 1 
        9 33686 1 1   1 GLY N    N 46.123  -4.684  -25.280 1.00 . A A . 334 GLY N    1 1 
        9 33687 1 1   1 GLY O    O 44.058  -6.681  -25.441 1.00 . A A . 334 GLY O    1 1 
        9 33688 1 1   2 LEU C    C 42.940  -8.364  -28.369 1.00 . A A . 335 LEU C    1 1 
        9 33689 1 1   2 LEU CA   C 42.499  -7.037  -27.746 1.00 . A A . 335 LEU CA   1 1 
        9 33690 1 1   2 LEU CB   C 41.433  -6.337  -28.612 1.00 . A A . 335 LEU CB   1 1 
        9 33691 1 1   2 LEU CD1  C 39.723  -4.478  -28.731 1.00 . A A . 335 LEU CD1  1 1 
        9 33692 1 1   2 LEU CD2  C 39.461  -6.229  -27.003 1.00 . A A . 335 LEU CD2  1 1 
        9 33693 1 1   2 LEU CG   C 40.492  -5.422  -27.802 1.00 . A A . 335 LEU CG   1 1 
        9 33694 1 1   2 LEU H    H 43.975  -5.630  -28.388 1.00 . A A . 335 LEU H    1 1 
        9 33695 1 1   2 LEU HA   H 42.071  -7.265  -26.775 1.00 . A A . 335 LEU HA   1 1 
        9 33696 1 1   2 LEU HB2  H 41.931  -5.754  -29.386 1.00 . A A . 335 LEU HB2  1 1 
        9 33697 1 1   2 LEU HB3  H 40.820  -7.088  -29.111 1.00 . A A . 335 LEU HB3  1 1 
        9 33698 1 1   2 LEU HD11 H 40.426  -3.846  -29.273 1.00 . A A . 335 LEU HD11 1 1 
        9 33699 1 1   2 LEU HD12 H 39.130  -5.054  -29.437 1.00 . A A . 335 LEU HD12 1 1 
        9 33700 1 1   2 LEU HD13 H 39.064  -3.840  -28.139 1.00 . A A . 335 LEU HD13 1 1 
        9 33701 1 1   2 LEU HD21 H 38.821  -5.548  -26.440 1.00 . A A . 335 LEU HD21 1 1 
        9 33702 1 1   2 LEU HD22 H 38.847  -6.818  -27.680 1.00 . A A . 335 LEU HD22 1 1 
        9 33703 1 1   2 LEU HD23 H 39.958  -6.889  -26.303 1.00 . A A . 335 LEU HD23 1 1 
        9 33704 1 1   2 LEU HG   H 41.082  -4.814  -27.108 1.00 . A A . 335 LEU HG   1 1 
        9 33705 1 1   2 LEU N    N 43.658  -6.136  -27.574 1.00 . A A . 335 LEU N    1 1 
        9 33706 1 1   2 LEU O    O 43.866  -8.397  -29.183 1.00 . A A . 335 LEU O    1 1 
        9 33707 1 1   3 TYR C    C 42.300 -10.727  -30.209 1.00 . A A . 336 TYR C    1 1 
        9 33708 1 1   3 TYR CA   C 42.501 -10.770  -28.679 1.00 . A A . 336 TYR CA   1 1 
        9 33709 1 1   3 TYR CB   C 41.609 -11.833  -28.007 1.00 . A A . 336 TYR CB   1 1 
        9 33710 1 1   3 TYR CD1  C 43.098 -13.872  -28.224 1.00 . A A . 336 TYR CD1  1 1 
        9 33711 1 1   3 TYR CD2  C 40.889 -13.935  -29.229 1.00 . A A . 336 TYR CD2  1 1 
        9 33712 1 1   3 TYR CE1  C 43.382 -15.142  -28.708 1.00 . A A . 336 TYR CE1  1 1 
        9 33713 1 1   3 TYR CE2  C 41.164 -15.248  -29.717 1.00 . A A . 336 TYR CE2  1 1 
        9 33714 1 1   3 TYR CG   C 41.877 -13.249  -28.490 1.00 . A A . 336 TYR CG   1 1 
        9 33715 1 1   3 TYR CZ   C 42.429 -15.839  -29.468 1.00 . A A . 336 TYR CZ   1 1 
        9 33716 1 1   3 TYR H    H 41.506  -9.401  -27.358 1.00 . A A . 336 TYR H    1 1 
        9 33717 1 1   3 TYR HA   H 43.543 -11.035  -28.499 1.00 . A A . 336 TYR HA   1 1 
        9 33718 1 1   3 TYR HB2  H 41.797 -11.811  -26.929 1.00 . A A . 336 TYR HB2  1 1 
        9 33719 1 1   3 TYR HB3  H 40.567 -11.580  -28.169 1.00 . A A . 336 TYR HB3  1 1 
        9 33720 1 1   3 TYR HD1  H 43.847 -13.344  -27.638 1.00 . A A . 336 TYR HD1  1 1 
        9 33721 1 1   3 TYR HD2  H 39.943 -13.486  -29.437 1.00 . A A . 336 TYR HD2  1 1 
        9 33722 1 1   3 TYR HE1  H 44.347 -15.608  -28.512 1.00 . A A . 336 TYR HE1  1 1 
        9 33723 1 1   3 TYR HE2  H 40.434 -15.772  -30.283 1.00 . A A . 336 TYR HE2  1 1 
        9 33724 1 1   3 TYR HH   H 43.592 -17.358  -29.718 1.00 . A A . 336 TYR HH   1 1 
        9 33725 1 1   3 TYR N    N 42.251  -9.462  -28.047 1.00 . A A . 336 TYR N    1 1 
        9 33726 1 1   3 TYR O    O 43.058 -11.346  -30.954 1.00 . A A . 336 TYR O    1 1 
        9 33727 1 1   3 TYR OH   O 42.703 -17.062  -29.982 1.00 . A A . 336 TYR OH   1 1 
        9 33728 1 1   4 SER C    C 42.352  -8.916  -32.789 1.00 . A A . 337 SER C    1 1 
        9 33729 1 1   4 SER CA   C 41.144  -9.590  -32.104 1.00 . A A . 337 SER CA   1 1 
        9 33730 1 1   4 SER CB   C 39.898  -8.699  -32.193 1.00 . A A . 337 SER CB   1 1 
        9 33731 1 1   4 SER H    H 40.750  -9.467  -30.001 1.00 . A A . 337 SER H    1 1 
        9 33732 1 1   4 SER HA   H 40.937 -10.514  -32.638 1.00 . A A . 337 SER HA   1 1 
        9 33733 1 1   4 SER HB2  H 39.034  -9.266  -31.842 1.00 . A A . 337 SER HB2  1 1 
        9 33734 1 1   4 SER HB3  H 40.023  -7.832  -31.547 1.00 . A A . 337 SER HB3  1 1 
        9 33735 1 1   4 SER HG   H 38.875  -7.631  -33.488 1.00 . A A . 337 SER HG   1 1 
        9 33736 1 1   4 SER N    N 41.352  -9.906  -30.678 1.00 . A A . 337 SER N    1 1 
        9 33737 1 1   4 SER O    O 42.513  -9.026  -34.007 1.00 . A A . 337 SER O    1 1 
        9 33738 1 1   4 SER OG   O 39.631  -8.253  -33.509 1.00 . A A . 337 SER OG   1 1 
        9 33739 1 1   5 SER C    C 45.521  -8.649  -33.037 1.00 . A A . 338 SER C    1 1 
        9 33740 1 1   5 SER CA   C 44.466  -7.632  -32.557 1.00 . A A . 338 SER CA   1 1 
        9 33741 1 1   5 SER CB   C 45.077  -6.720  -31.488 1.00 . A A . 338 SER CB   1 1 
        9 33742 1 1   5 SER H    H 43.099  -8.240  -31.028 1.00 . A A . 338 SER H    1 1 
        9 33743 1 1   5 SER HA   H 44.196  -7.014  -33.412 1.00 . A A . 338 SER HA   1 1 
        9 33744 1 1   5 SER HB2  H 44.279  -6.152  -31.003 1.00 . A A . 338 SER HB2  1 1 
        9 33745 1 1   5 SER HB3  H 45.583  -7.320  -30.731 1.00 . A A . 338 SER HB3  1 1 
        9 33746 1 1   5 SER HG   H 46.368  -5.249  -31.342 1.00 . A A . 338 SER HG   1 1 
        9 33747 1 1   5 SER N    N 43.244  -8.269  -32.028 1.00 . A A . 338 SER N    1 1 
        9 33748 1 1   5 SER O    O 46.356  -8.327  -33.888 1.00 . A A . 338 SER O    1 1 
        9 33749 1 1   5 SER OG   O 46.002  -5.801  -32.057 1.00 . A A . 338 SER OG   1 1 
        9 33750 1 1   6 LEU C    C 46.167 -11.445  -34.380 1.00 . A A . 339 LEU C    1 1 
        9 33751 1 1   6 LEU CA   C 46.420 -10.954  -32.939 1.00 . A A . 339 LEU CA   1 1 
        9 33752 1 1   6 LEU CB   C 46.323 -12.131  -31.950 1.00 . A A . 339 LEU CB   1 1 
        9 33753 1 1   6 LEU CD1  C 46.805 -13.128  -29.700 1.00 . A A . 339 LEU CD1  1 1 
        9 33754 1 1   6 LEU CD2  C 48.490 -11.620  -30.695 1.00 . A A . 339 LEU CD2  1 1 
        9 33755 1 1   6 LEU CG   C 46.986 -11.887  -30.580 1.00 . A A . 339 LEU CG   1 1 
        9 33756 1 1   6 LEU H    H 44.760 -10.126  -31.868 1.00 . A A . 339 LEU H    1 1 
        9 33757 1 1   6 LEU HA   H 47.427 -10.535  -32.912 1.00 . A A . 339 LEU HA   1 1 
        9 33758 1 1   6 LEU HB2  H 45.277 -12.386  -31.798 1.00 . A A . 339 LEU HB2  1 1 
        9 33759 1 1   6 LEU HB3  H 46.800 -13.000  -32.391 1.00 . A A . 339 LEU HB3  1 1 
        9 33760 1 1   6 LEU HD11 H 45.744 -13.271  -29.491 1.00 . A A . 339 LEU HD11 1 1 
        9 33761 1 1   6 LEU HD12 H 47.193 -14.002  -30.212 1.00 . A A . 339 LEU HD12 1 1 
        9 33762 1 1   6 LEU HD13 H 47.339 -12.990  -28.760 1.00 . A A . 339 LEU HD13 1 1 
        9 33763 1 1   6 LEU HD21 H 48.921 -11.576  -29.702 1.00 . A A . 339 LEU HD21 1 1 
        9 33764 1 1   6 LEU HD22 H 48.965 -12.414  -31.262 1.00 . A A . 339 LEU HD22 1 1 
        9 33765 1 1   6 LEU HD23 H 48.667 -10.662  -31.179 1.00 . A A . 339 LEU HD23 1 1 
        9 33766 1 1   6 LEU HG   H 46.511 -11.036  -30.082 1.00 . A A . 339 LEU HG   1 1 
        9 33767 1 1   6 LEU N    N 45.495  -9.888  -32.521 1.00 . A A . 339 LEU N    1 1 
        9 33768 1 1   6 LEU O    O 45.027 -11.401  -34.861 1.00 . A A . 339 LEU O    1 1 
        9 33769 1 1   7 PRO C    C 46.257 -13.755  -36.522 1.00 . A A . 340 PRO C    1 1 
        9 33770 1 1   7 PRO CA   C 47.092 -12.458  -36.446 1.00 . A A . 340 PRO CA   1 1 
        9 33771 1 1   7 PRO CB   C 48.535 -12.662  -36.921 1.00 . A A . 340 PRO CB   1 1 
        9 33772 1 1   7 PRO CD   C 48.594 -12.013  -34.627 1.00 . A A . 340 PRO CD   1 1 
        9 33773 1 1   7 PRO CG   C 49.327 -12.893  -35.636 1.00 . A A . 340 PRO CG   1 1 
        9 33774 1 1   7 PRO HA   H 46.623 -11.702  -37.074 1.00 . A A . 340 PRO HA   1 1 
        9 33775 1 1   7 PRO HB2  H 48.647 -13.508  -37.598 1.00 . A A . 340 PRO HB2  1 1 
        9 33776 1 1   7 PRO HB3  H 48.897 -11.748  -37.396 1.00 . A A . 340 PRO HB3  1 1 
        9 33777 1 1   7 PRO HD2  H 48.665 -12.448  -33.630 1.00 . A A . 340 PRO HD2  1 1 
        9 33778 1 1   7 PRO HD3  H 49.030 -11.012  -34.624 1.00 . A A . 340 PRO HD3  1 1 
        9 33779 1 1   7 PRO HG2  H 49.249 -13.941  -35.344 1.00 . A A . 340 PRO HG2  1 1 
        9 33780 1 1   7 PRO HG3  H 50.372 -12.602  -35.735 1.00 . A A . 340 PRO HG3  1 1 
        9 33781 1 1   7 PRO N    N 47.210 -11.936  -35.083 1.00 . A A . 340 PRO N    1 1 
        9 33782 1 1   7 PRO O    O 46.088 -14.443  -35.513 1.00 . A A . 340 PRO O    1 1 
        9 33783 1 1   8 PRO C    C 45.614 -16.625  -37.516 1.00 . A A . 341 PRO C    1 1 
        9 33784 1 1   8 PRO CA   C 44.892 -15.308  -37.873 1.00 . A A . 341 PRO CA   1 1 
        9 33785 1 1   8 PRO CB   C 44.431 -15.283  -39.333 1.00 . A A . 341 PRO CB   1 1 
        9 33786 1 1   8 PRO CD   C 45.938 -13.459  -38.989 1.00 . A A . 341 PRO CD   1 1 
        9 33787 1 1   8 PRO CG   C 45.508 -14.467  -40.051 1.00 . A A . 341 PRO CG   1 1 
        9 33788 1 1   8 PRO HA   H 44.019 -15.218  -37.224 1.00 . A A . 341 PRO HA   1 1 
        9 33789 1 1   8 PRO HB2  H 44.336 -16.281  -39.758 1.00 . A A . 341 PRO HB2  1 1 
        9 33790 1 1   8 PRO HB3  H 43.479 -14.754  -39.403 1.00 . A A . 341 PRO HB3  1 1 
        9 33791 1 1   8 PRO HD2  H 46.978 -13.172  -39.156 1.00 . A A . 341 PRO HD2  1 1 
        9 33792 1 1   8 PRO HD3  H 45.296 -12.578  -39.035 1.00 . A A . 341 PRO HD3  1 1 
        9 33793 1 1   8 PRO HG2  H 46.350 -15.113  -40.314 1.00 . A A . 341 PRO HG2  1 1 
        9 33794 1 1   8 PRO HG3  H 45.121 -13.975  -40.941 1.00 . A A . 341 PRO HG3  1 1 
        9 33795 1 1   8 PRO N    N 45.754 -14.132  -37.710 1.00 . A A . 341 PRO N    1 1 
        9 33796 1 1   8 PRO O    O 45.030 -17.493  -36.870 1.00 . A A . 341 PRO O    1 1 
        9 33797 1 1   9 ALA C    C 47.844 -17.998  -35.948 1.00 . A A . 342 ALA C    1 1 
        9 33798 1 1   9 ALA CA   C 47.756 -17.840  -37.476 1.00 . A A . 342 ALA CA   1 1 
        9 33799 1 1   9 ALA CB   C 49.135 -17.632  -38.117 1.00 . A A . 342 ALA CB   1 1 
        9 33800 1 1   9 ALA H    H 47.308 -15.982  -38.415 1.00 . A A . 342 ALA H    1 1 
        9 33801 1 1   9 ALA HA   H 47.332 -18.757  -37.881 1.00 . A A . 342 ALA HA   1 1 
        9 33802 1 1   9 ALA HB1  H 49.039 -17.572  -39.204 1.00 . A A . 342 ALA HB1  1 1 
        9 33803 1 1   9 ALA HB2  H 49.586 -16.710  -37.746 1.00 . A A . 342 ALA HB2  1 1 
        9 33804 1 1   9 ALA HB3  H 49.786 -18.479  -37.872 1.00 . A A . 342 ALA HB3  1 1 
        9 33805 1 1   9 ALA N    N 46.895 -16.716  -37.868 1.00 . A A . 342 ALA N    1 1 
        9 33806 1 1   9 ALA O    O 47.698 -19.111  -35.441 1.00 . A A . 342 ALA O    1 1 
        9 33807 1 1  10 LYS C    C 46.775 -17.607  -33.139 1.00 . A A . 343 LYS C    1 1 
        9 33808 1 1  10 LYS CA   C 48.020 -16.972  -33.700 1.00 . A A . 343 LYS CA   1 1 
        9 33809 1 1  10 LYS CB   C 48.233 -15.579  -33.074 1.00 . A A . 343 LYS CB   1 1 
        9 33810 1 1  10 LYS CD   C 50.357 -15.994  -31.703 1.00 . A A . 343 LYS CD   1 1 
        9 33811 1 1  10 LYS CE   C 50.077 -15.384  -30.312 1.00 . A A . 343 LYS CE   1 1 
        9 33812 1 1  10 LYS CG   C 49.713 -15.235  -32.865 1.00 . A A . 343 LYS CG   1 1 
        9 33813 1 1  10 LYS H    H 48.038 -16.001  -35.643 1.00 . A A . 343 LYS H    1 1 
        9 33814 1 1  10 LYS HA   H 48.826 -17.638  -33.411 1.00 . A A . 343 LYS HA   1 1 
        9 33815 1 1  10 LYS HB2  H 47.763 -14.818  -33.695 1.00 . A A . 343 LYS HB2  1 1 
        9 33816 1 1  10 LYS HB3  H 47.731 -15.545  -32.101 1.00 . A A . 343 LYS HB3  1 1 
        9 33817 1 1  10 LYS HD2  H 50.075 -17.044  -31.715 1.00 . A A . 343 LYS HD2  1 1 
        9 33818 1 1  10 LYS HD3  H 51.429 -15.956  -31.880 1.00 . A A . 343 LYS HD3  1 1 
        9 33819 1 1  10 LYS HE2  H 51.040 -15.275  -29.799 1.00 . A A . 343 LYS HE2  1 1 
        9 33820 1 1  10 LYS HE3  H 49.657 -14.377  -30.424 1.00 . A A . 343 LYS HE3  1 1 
        9 33821 1 1  10 LYS HG2  H 50.248 -15.459  -33.783 1.00 . A A . 343 LYS HG2  1 1 
        9 33822 1 1  10 LYS HG3  H 49.802 -14.166  -32.683 1.00 . A A . 343 LYS HG3  1 1 
        9 33823 1 1  10 LYS HZ1  H 49.126 -15.852  -28.548 1.00 . A A . 343 LYS HZ1  1 1 
        9 33824 1 1  10 LYS HZ2  H 48.292 -16.344  -29.866 1.00 . A A . 343 LYS HZ2  1 1 
        9 33825 1 1  10 LYS HZ3  H 49.636 -17.148  -29.379 1.00 . A A . 343 LYS HZ3  1 1 
        9 33826 1 1  10 LYS N    N 47.990 -16.892  -35.184 1.00 . A A . 343 LYS N    1 1 
        9 33827 1 1  10 LYS NZ   N 49.208 -16.244  -29.468 1.00 . A A . 343 LYS NZ   1 1 
        9 33828 1 1  10 LYS O    O 46.887 -18.481  -32.294 1.00 . A A . 343 LYS O    1 1 
        9 33829 1 1  11 ARG C    C 44.170 -19.247  -33.342 1.00 . A A . 344 ARG C    1 1 
        9 33830 1 1  11 ARG CA   C 44.319 -17.749  -33.065 1.00 . A A . 344 ARG CA   1 1 
        9 33831 1 1  11 ARG CB   C 43.094 -16.974  -33.578 1.00 . A A . 344 ARG CB   1 1 
        9 33832 1 1  11 ARG CD   C 41.988 -14.667  -33.220 1.00 . A A . 344 ARG CD   1 1 
        9 33833 1 1  11 ARG CG   C 43.280 -15.443  -33.538 1.00 . A A . 344 ARG CG   1 1 
        9 33834 1 1  11 ARG CZ   C 40.431 -15.136  -35.133 1.00 . A A . 344 ARG CZ   1 1 
        9 33835 1 1  11 ARG H    H 45.559 -16.481  -34.305 1.00 . A A . 344 ARG H    1 1 
        9 33836 1 1  11 ARG HA   H 44.331 -17.646  -31.971 1.00 . A A . 344 ARG HA   1 1 
        9 33837 1 1  11 ARG HB2  H 42.885 -17.268  -34.602 1.00 . A A . 344 ARG HB2  1 1 
        9 33838 1 1  11 ARG HB3  H 42.254 -17.256  -32.958 1.00 . A A . 344 ARG HB3  1 1 
        9 33839 1 1  11 ARG HD2  H 41.850 -14.704  -32.134 1.00 . A A . 344 ARG HD2  1 1 
        9 33840 1 1  11 ARG HD3  H 42.121 -13.612  -33.488 1.00 . A A . 344 ARG HD3  1 1 
        9 33841 1 1  11 ARG HE   H 40.173 -15.760  -33.267 1.00 . A A . 344 ARG HE   1 1 
        9 33842 1 1  11 ARG HG2  H 44.017 -15.166  -32.775 1.00 . A A . 344 ARG HG2  1 1 
        9 33843 1 1  11 ARG HG3  H 43.662 -15.108  -34.507 1.00 . A A . 344 ARG HG3  1 1 
        9 33844 1 1  11 ARG HH11 H 41.933 -13.948  -35.696 1.00 . A A . 344 ARG HH11 1 1 
        9 33845 1 1  11 ARG HH12 H 40.818 -14.395  -36.955 1.00 . A A . 344 ARG HH12 1 1 
        9 33846 1 1  11 ARG HH21 H 38.802 -16.278  -34.904 1.00 . A A . 344 ARG HH21 1 1 
        9 33847 1 1  11 ARG HH22 H 39.082 -15.678  -36.505 1.00 . A A . 344 ARG HH22 1 1 
        9 33848 1 1  11 ARG N    N 45.566 -17.207  -33.590 1.00 . A A . 344 ARG N    1 1 
        9 33849 1 1  11 ARG NE   N 40.783 -15.230  -33.868 1.00 . A A . 344 ARG NE   1 1 
        9 33850 1 1  11 ARG NH1  N 41.124 -14.457  -36.001 1.00 . A A . 344 ARG NH1  1 1 
        9 33851 1 1  11 ARG NH2  N 39.362 -15.743  -35.547 1.00 . A A . 344 ARG NH2  1 1 
        9 33852 1 1  11 ARG O    O 43.790 -20.011  -32.448 1.00 . A A . 344 ARG O    1 1 
        9 33853 1 1  12 GLU C    C 45.662 -21.873  -34.053 1.00 . A A . 345 GLU C    1 1 
        9 33854 1 1  12 GLU CA   C 44.636 -21.097  -34.908 1.00 . A A . 345 GLU CA   1 1 
        9 33855 1 1  12 GLU CB   C 44.954 -21.227  -36.389 1.00 . A A . 345 GLU CB   1 1 
        9 33856 1 1  12 GLU CD   C 43.497 -21.885  -38.445 1.00 . A A . 345 GLU CD   1 1 
        9 33857 1 1  12 GLU CG   C 43.713 -20.928  -37.214 1.00 . A A . 345 GLU CG   1 1 
        9 33858 1 1  12 GLU H    H 44.856 -18.995  -35.217 1.00 . A A . 345 GLU H    1 1 
        9 33859 1 1  12 GLU HA   H 43.683 -21.569  -34.688 1.00 . A A . 345 GLU HA   1 1 
        9 33860 1 1  12 GLU HB2  H 45.727 -20.546  -36.677 1.00 . A A . 345 GLU HB2  1 1 
        9 33861 1 1  12 GLU HB3  H 45.328 -22.230  -36.578 1.00 . A A . 345 GLU HB3  1 1 
        9 33862 1 1  12 GLU HG2  H 42.812 -21.027  -36.654 1.00 . A A . 345 GLU HG2  1 1 
        9 33863 1 1  12 GLU HG3  H 43.752 -19.940  -37.617 1.00 . A A . 345 GLU HG3  1 1 
        9 33864 1 1  12 GLU N    N 44.559 -19.685  -34.544 1.00 . A A . 345 GLU N    1 1 
        9 33865 1 1  12 GLU O    O 45.373 -22.984  -33.597 1.00 . A A . 345 GLU O    1 1 
        9 33866 1 1  12 GLU OE1  O 43.920 -23.063  -38.421 1.00 . A A . 345 GLU OE1  1 1 
        9 33867 1 1  12 GLU OE2  O 42.854 -21.524  -39.442 1.00 . A A . 345 GLU OE2  1 1 
        9 33868 1 1  13 GLU C    C 47.531 -22.034  -31.487 1.00 . A A . 346 GLU C    1 1 
        9 33869 1 1  13 GLU CA   C 47.892 -21.944  -32.975 1.00 . A A . 346 GLU CA   1 1 
        9 33870 1 1  13 GLU CB   C 49.222 -21.213  -33.194 1.00 . A A . 346 GLU CB   1 1 
        9 33871 1 1  13 GLU CD   C 49.342 -21.907  -35.679 1.00 . A A . 346 GLU CD   1 1 
        9 33872 1 1  13 GLU CG   C 50.054 -21.868  -34.304 1.00 . A A . 346 GLU CG   1 1 
        9 33873 1 1  13 GLU H    H 47.057 -20.419  -34.228 1.00 . A A . 346 GLU H    1 1 
        9 33874 1 1  13 GLU HA   H 48.001 -22.969  -33.318 1.00 . A A . 346 GLU HA   1 1 
        9 33875 1 1  13 GLU HB2  H 49.056 -20.161  -33.413 1.00 . A A . 346 GLU HB2  1 1 
        9 33876 1 1  13 GLU HB3  H 49.803 -21.263  -32.271 1.00 . A A . 346 GLU HB3  1 1 
        9 33877 1 1  13 GLU HG2  H 51.010 -21.362  -34.355 1.00 . A A . 346 GLU HG2  1 1 
        9 33878 1 1  13 GLU HG3  H 50.262 -22.885  -33.976 1.00 . A A . 346 GLU HG3  1 1 
        9 33879 1 1  13 GLU N    N 46.827 -21.291  -33.777 1.00 . A A . 346 GLU N    1 1 
        9 33880 1 1  13 GLU O    O 47.794 -23.066  -30.878 1.00 . A A . 346 GLU O    1 1 
        9 33881 1 1  13 GLU OE1  O 48.498 -22.749  -35.918 1.00 . A A . 346 GLU OE1  1 1 
        9 33882 1 1  13 GLU OE2  O 49.704 -21.041  -36.568 1.00 . A A . 346 GLU OE2  1 1 
        9 33883 1 1  14 VAL C    C 45.333 -22.227  -29.411 1.00 . A A . 347 VAL C    1 1 
        9 33884 1 1  14 VAL CA   C 46.303 -21.058  -29.567 1.00 . A A . 347 VAL CA   1 1 
        9 33885 1 1  14 VAL CB   C 45.633 -19.714  -29.193 1.00 . A A . 347 VAL CB   1 1 
        9 33886 1 1  14 VAL CG1  C 44.906 -19.759  -27.840 1.00 . A A . 347 VAL CG1  1 1 
        9 33887 1 1  14 VAL CG2  C 46.681 -18.588  -29.073 1.00 . A A . 347 VAL CG2  1 1 
        9 33888 1 1  14 VAL H    H 46.723 -20.177  -31.491 1.00 . A A . 347 VAL H    1 1 
        9 33889 1 1  14 VAL HA   H 47.113 -21.197  -28.863 1.00 . A A . 347 VAL HA   1 1 
        9 33890 1 1  14 VAL HB   H 44.907 -19.441  -29.979 1.00 . A A . 347 VAL HB   1 1 
        9 33891 1 1  14 VAL HG11 H 44.062 -20.441  -27.899 1.00 . A A . 347 VAL HG11 1 1 
        9 33892 1 1  14 VAL HG12 H 45.590 -20.093  -27.072 1.00 . A A . 347 VAL HG12 1 1 
        9 33893 1 1  14 VAL HG13 H 44.529 -18.773  -27.594 1.00 . A A . 347 VAL HG13 1 1 
        9 33894 1 1  14 VAL HG21 H 46.176 -17.642  -28.914 1.00 . A A . 347 VAL HG21 1 1 
        9 33895 1 1  14 VAL HG22 H 47.328 -18.797  -28.236 1.00 . A A . 347 VAL HG22 1 1 
        9 33896 1 1  14 VAL HG23 H 47.285 -18.533  -29.969 1.00 . A A . 347 VAL HG23 1 1 
        9 33897 1 1  14 VAL N    N 46.876 -21.007  -30.934 1.00 . A A . 347 VAL N    1 1 
        9 33898 1 1  14 VAL O    O 45.363 -22.897  -28.392 1.00 . A A . 347 VAL O    1 1 
        9 33899 1 1  15 GLU C    C 44.343 -25.028  -30.584 1.00 . A A . 348 GLU C    1 1 
        9 33900 1 1  15 GLU CA   C 43.606 -23.688  -30.394 1.00 . A A . 348 GLU CA   1 1 
        9 33901 1 1  15 GLU CB   C 42.533 -23.518  -31.482 1.00 . A A . 348 GLU CB   1 1 
        9 33902 1 1  15 GLU CD   C 40.793 -21.844  -32.421 1.00 . A A . 348 GLU CD   1 1 
        9 33903 1 1  15 GLU CG   C 41.599 -22.335  -31.194 1.00 . A A . 348 GLU CG   1 1 
        9 33904 1 1  15 GLU H    H 44.539 -21.964  -31.252 1.00 . A A . 348 GLU H    1 1 
        9 33905 1 1  15 GLU HA   H 43.109 -23.733  -29.419 1.00 . A A . 348 GLU HA   1 1 
        9 33906 1 1  15 GLU HB2  H 43.039 -23.369  -32.423 1.00 . A A . 348 GLU HB2  1 1 
        9 33907 1 1  15 GLU HB3  H 41.939 -24.427  -31.540 1.00 . A A . 348 GLU HB3  1 1 
        9 33908 1 1  15 GLU HG2  H 40.906 -22.626  -30.396 1.00 . A A . 348 GLU HG2  1 1 
        9 33909 1 1  15 GLU HG3  H 42.183 -21.486  -30.822 1.00 . A A . 348 GLU HG3  1 1 
        9 33910 1 1  15 GLU N    N 44.524 -22.537  -30.425 1.00 . A A . 348 GLU N    1 1 
        9 33911 1 1  15 GLU O    O 44.106 -25.988  -29.836 1.00 . A A . 348 GLU O    1 1 
        9 33912 1 1  15 GLU OE1  O 40.922 -22.440  -33.534 1.00 . A A . 348 GLU OE1  1 1 
        9 33913 1 1  15 GLU OE2  O 40.033 -20.871  -32.286 1.00 . A A . 348 GLU OE2  1 1 
        9 33914 1 1  16 LYS C    C 46.916 -26.806  -30.743 1.00 . A A . 349 LYS C    1 1 
        9 33915 1 1  16 LYS CA   C 46.003 -26.337  -31.873 1.00 . A A . 349 LYS CA   1 1 
        9 33916 1 1  16 LYS CB   C 46.778 -26.139  -33.187 1.00 . A A . 349 LYS CB   1 1 
        9 33917 1 1  16 LYS CD   C 46.472 -26.234  -35.740 1.00 . A A . 349 LYS CD   1 1 
        9 33918 1 1  16 LYS CE   C 46.040 -24.829  -36.133 1.00 . A A . 349 LYS CE   1 1 
        9 33919 1 1  16 LYS CG   C 45.957 -26.690  -34.366 1.00 . A A . 349 LYS CG   1 1 
        9 33920 1 1  16 LYS H    H 45.394 -24.293  -32.144 1.00 . A A . 349 LYS H    1 1 
        9 33921 1 1  16 LYS HA   H 45.297 -27.150  -32.011 1.00 . A A . 349 LYS HA   1 1 
        9 33922 1 1  16 LYS HB2  H 47.000 -25.084  -33.341 1.00 . A A . 349 LYS HB2  1 1 
        9 33923 1 1  16 LYS HB3  H 47.732 -26.678  -33.147 1.00 . A A . 349 LYS HB3  1 1 
        9 33924 1 1  16 LYS HD2  H 47.550 -26.239  -35.733 1.00 . A A . 349 LYS HD2  1 1 
        9 33925 1 1  16 LYS HD3  H 46.131 -26.930  -36.500 1.00 . A A . 349 LYS HD3  1 1 
        9 33926 1 1  16 LYS HE2  H 46.371 -24.117  -35.377 1.00 . A A . 349 LYS HE2  1 1 
        9 33927 1 1  16 LYS HE3  H 46.531 -24.567  -37.070 1.00 . A A . 349 LYS HE3  1 1 
        9 33928 1 1  16 LYS HG2  H 45.996 -27.780  -34.326 1.00 . A A . 349 LYS HG2  1 1 
        9 33929 1 1  16 LYS HG3  H 44.911 -26.401  -34.254 1.00 . A A . 349 LYS HG3  1 1 
        9 33930 1 1  16 LYS HZ1  H 44.334 -23.945  -36.907 1.00 . A A . 349 LYS HZ1  1 1 
        9 33931 1 1  16 LYS HZ2  H 44.212 -25.541  -36.809 1.00 . A A . 349 LYS HZ2  1 1 
        9 33932 1 1  16 LYS HZ3  H 44.084 -24.663  -35.436 1.00 . A A . 349 LYS HZ3  1 1 
        9 33933 1 1  16 LYS N    N 45.253 -25.110  -31.564 1.00 . A A . 349 LYS N    1 1 
        9 33934 1 1  16 LYS NZ   N 44.570 -24.743  -36.315 1.00 . A A . 349 LYS NZ   1 1 
        9 33935 1 1  16 LYS O    O 46.963 -28.007  -30.473 1.00 . A A . 349 LYS O    1 1 
        9 33936 1 1  17 LEU C    C 47.498 -26.550  -27.602 1.00 . A A . 350 LEU C    1 1 
        9 33937 1 1  17 LEU CA   C 48.379 -26.268  -28.844 1.00 . A A . 350 LEU CA   1 1 
        9 33938 1 1  17 LEU CB   C 49.564 -25.296  -28.653 1.00 . A A . 350 LEU CB   1 1 
        9 33939 1 1  17 LEU CD1  C 50.886 -23.495  -27.505 1.00 . A A . 350 LEU CD1  1 1 
        9 33940 1 1  17 LEU CD2  C 48.458 -23.238  -27.566 1.00 . A A . 350 LEU CD2  1 1 
        9 33941 1 1  17 LEU CG   C 49.562 -24.270  -27.502 1.00 . A A . 350 LEU CG   1 1 
        9 33942 1 1  17 LEU H    H 47.557 -24.922  -30.316 1.00 . A A . 350 LEU H    1 1 
        9 33943 1 1  17 LEU HA   H 48.837 -27.228  -29.075 1.00 . A A . 350 LEU HA   1 1 
        9 33944 1 1  17 LEU HB2  H 50.434 -25.923  -28.475 1.00 . A A . 350 LEU HB2  1 1 
        9 33945 1 1  17 LEU HB3  H 49.742 -24.760  -29.584 1.00 . A A . 350 LEU HB3  1 1 
        9 33946 1 1  17 LEU HD11 H 51.723 -24.175  -27.357 1.00 . A A . 350 LEU HD11 1 1 
        9 33947 1 1  17 LEU HD12 H 51.003 -22.977  -28.457 1.00 . A A . 350 LEU HD12 1 1 
        9 33948 1 1  17 LEU HD13 H 50.895 -22.751  -26.714 1.00 . A A . 350 LEU HD13 1 1 
        9 33949 1 1  17 LEU HD21 H 48.522 -22.608  -26.683 1.00 . A A . 350 LEU HD21 1 1 
        9 33950 1 1  17 LEU HD22 H 48.575 -22.661  -28.476 1.00 . A A . 350 LEU HD22 1 1 
        9 33951 1 1  17 LEU HD23 H 47.499 -23.720  -27.560 1.00 . A A . 350 LEU HD23 1 1 
        9 33952 1 1  17 LEU HG   H 49.450 -24.794  -26.555 1.00 . A A . 350 LEU HG   1 1 
        9 33953 1 1  17 LEU N    N 47.586 -25.893  -30.029 1.00 . A A . 350 LEU N    1 1 
        9 33954 1 1  17 LEU O    O 47.863 -27.384  -26.777 1.00 . A A . 350 LEU O    1 1 
        9 33955 1 1  18 LEU C    C 44.759 -27.618  -26.505 1.00 . A A . 351 LEU C    1 1 
        9 33956 1 1  18 LEU CA   C 45.347 -26.211  -26.434 1.00 . A A . 351 LEU CA   1 1 
        9 33957 1 1  18 LEU CB   C 44.211 -25.173  -26.453 1.00 . A A . 351 LEU CB   1 1 
        9 33958 1 1  18 LEU CD1  C 43.486 -22.802  -25.764 1.00 . A A . 351 LEU CD1  1 1 
        9 33959 1 1  18 LEU CD2  C 44.379 -24.356  -24.064 1.00 . A A . 351 LEU CD2  1 1 
        9 33960 1 1  18 LEU CG   C 44.481 -23.957  -25.544 1.00 . A A . 351 LEU CG   1 1 
        9 33961 1 1  18 LEU H    H 46.064 -25.248  -28.211 1.00 . A A . 351 LEU H    1 1 
        9 33962 1 1  18 LEU HA   H 45.878 -26.150  -25.484 1.00 . A A . 351 LEU HA   1 1 
        9 33963 1 1  18 LEU HB2  H 44.032 -24.839  -27.466 1.00 . A A . 351 LEU HB2  1 1 
        9 33964 1 1  18 LEU HB3  H 43.298 -25.640  -26.107 1.00 . A A . 351 LEU HB3  1 1 
        9 33965 1 1  18 LEU HD11 H 43.328 -22.647  -26.829 1.00 . A A . 351 LEU HD11 1 1 
        9 33966 1 1  18 LEU HD12 H 42.546 -23.028  -25.281 1.00 . A A . 351 LEU HD12 1 1 
        9 33967 1 1  18 LEU HD13 H 43.894 -21.888  -25.331 1.00 . A A . 351 LEU HD13 1 1 
        9 33968 1 1  18 LEU HD21 H 44.258 -23.471  -23.456 1.00 . A A . 351 LEU HD21 1 1 
        9 33969 1 1  18 LEU HD22 H 43.505 -24.986  -23.923 1.00 . A A . 351 LEU HD22 1 1 
        9 33970 1 1  18 LEU HD23 H 45.270 -24.897  -23.760 1.00 . A A . 351 LEU HD23 1 1 
        9 33971 1 1  18 LEU HG   H 45.493 -23.570  -25.736 1.00 . A A . 351 LEU HG   1 1 
        9 33972 1 1  18 LEU N    N 46.310 -25.943  -27.511 1.00 . A A . 351 LEU N    1 1 
        9 33973 1 1  18 LEU O    O 44.548 -28.235  -25.460 1.00 . A A . 351 LEU O    1 1 
        9 33974 1 1  19 ASN C    C 45.242 -30.579  -27.287 1.00 . A A . 352 ASN C    1 1 
        9 33975 1 1  19 ASN CA   C 44.191 -29.610  -27.859 1.00 . A A . 352 ASN CA   1 1 
        9 33976 1 1  19 ASN CB   C 43.926 -29.926  -29.340 1.00 . A A . 352 ASN CB   1 1 
        9 33977 1 1  19 ASN CG   C 42.601 -29.368  -29.828 1.00 . A A . 352 ASN CG   1 1 
        9 33978 1 1  19 ASN H    H 44.684 -27.619  -28.535 1.00 . A A . 352 ASN H    1 1 
        9 33979 1 1  19 ASN HA   H 43.271 -29.789  -27.295 1.00 . A A . 352 ASN HA   1 1 
        9 33980 1 1  19 ASN HB2  H 44.747 -29.559  -29.948 1.00 . A A . 352 ASN HB2  1 1 
        9 33981 1 1  19 ASN HB3  H 43.881 -31.007  -29.470 1.00 . A A . 352 ASN HB3  1 1 
        9 33982 1 1  19 ASN HD21 H 43.464 -28.458  -31.410 1.00 . A A . 352 ASN HD21 1 1 
        9 33983 1 1  19 ASN HD22 H 41.720 -28.287  -31.259 1.00 . A A . 352 ASN HD22 1 1 
        9 33984 1 1  19 ASN N    N 44.561 -28.184  -27.708 1.00 . A A . 352 ASN N    1 1 
        9 33985 1 1  19 ASN ND2  N 42.600 -28.660  -30.934 1.00 . A A . 352 ASN ND2  1 1 
        9 33986 1 1  19 ASN O    O 44.907 -31.724  -26.989 1.00 . A A . 352 ASN O    1 1 
        9 33987 1 1  19 ASN OD1  O 41.548 -29.576  -29.238 1.00 . A A . 352 ASN OD1  1 1 
        9 33988 1 1  20 GLY C    C 47.472 -30.652  -24.864 1.00 . A A . 353 GLY C    1 1 
        9 33989 1 1  20 GLY CA   C 47.512 -30.860  -26.377 1.00 . A A . 353 GLY CA   1 1 
        9 33990 1 1  20 GLY H    H 46.702 -29.183  -27.398 1.00 . A A . 353 GLY H    1 1 
        9 33991 1 1  20 GLY HA2  H 47.433 -31.923  -26.586 1.00 . A A . 353 GLY HA2  1 1 
        9 33992 1 1  20 GLY HA3  H 48.479 -30.506  -26.704 1.00 . A A . 353 GLY HA3  1 1 
        9 33993 1 1  20 GLY N    N 46.481 -30.118  -27.097 1.00 . A A . 353 GLY N    1 1 
        9 33994 1 1  20 GLY O    O 47.636 -31.613  -24.128 1.00 . A A . 353 GLY O    1 1 
        9 33995 1 1  21 SER C    C 45.886 -29.479  -22.276 1.00 . A A . 354 SER C    1 1 
        9 33996 1 1  21 SER CA   C 47.203 -29.072  -22.963 1.00 . A A . 354 SER CA   1 1 
        9 33997 1 1  21 SER CB   C 47.484 -27.585  -22.761 1.00 . A A . 354 SER CB   1 1 
        9 33998 1 1  21 SER H    H 47.093 -28.680  -25.061 1.00 . A A . 354 SER H    1 1 
        9 33999 1 1  21 SER HA   H 48.002 -29.618  -22.463 1.00 . A A . 354 SER HA   1 1 
        9 34000 1 1  21 SER HB2  H 48.253 -27.268  -23.461 1.00 . A A . 354 SER HB2  1 1 
        9 34001 1 1  21 SER HB3  H 46.589 -26.987  -22.944 1.00 . A A . 354 SER HB3  1 1 
        9 34002 1 1  21 SER HG   H 48.188 -26.438  -21.348 1.00 . A A . 354 SER HG   1 1 
        9 34003 1 1  21 SER N    N 47.235 -29.424  -24.394 1.00 . A A . 354 SER N    1 1 
        9 34004 1 1  21 SER O    O 45.062 -28.635  -21.943 1.00 . A A . 354 SER O    1 1 
        9 34005 1 1  21 SER OG   O 47.955 -27.377  -21.434 1.00 . A A . 354 SER OG   1 1 
        9 34006 1 1  22 ALA C    C 43.218 -31.219  -22.492 1.00 . A A . 355 ALA C    1 1 
        9 34007 1 1  22 ALA CA   C 44.446 -31.405  -21.561 1.00 . A A . 355 ALA CA   1 1 
        9 34008 1 1  22 ALA CB   C 44.193 -30.998  -20.100 1.00 . A A . 355 ALA CB   1 1 
        9 34009 1 1  22 ALA H    H 46.403 -31.425  -22.403 1.00 . A A . 355 ALA H    1 1 
        9 34010 1 1  22 ALA HA   H 44.632 -32.476  -21.513 1.00 . A A . 355 ALA HA   1 1 
        9 34011 1 1  22 ALA HB1  H 45.110 -31.108  -19.519 1.00 . A A . 355 ALA HB1  1 1 
        9 34012 1 1  22 ALA HB2  H 43.852 -29.966  -20.048 1.00 . A A . 355 ALA HB2  1 1 
        9 34013 1 1  22 ALA HB3  H 43.432 -31.649  -19.673 1.00 . A A . 355 ALA HB3  1 1 
        9 34014 1 1  22 ALA N    N 45.680 -30.781  -22.070 1.00 . A A . 355 ALA N    1 1 
        9 34015 1 1  22 ALA O    O 43.123 -30.271  -23.269 1.00 . A A . 355 ALA O    1 1 
        9 34016 1 1  23 GLY C    C 39.958 -31.082  -22.506 1.00 . A A . 356 GLY C    1 1 
        9 34017 1 1  23 GLY CA   C 40.981 -32.034  -23.140 1.00 . A A . 356 GLY CA   1 1 
        9 34018 1 1  23 GLY H    H 42.374 -32.912  -21.766 1.00 . A A . 356 GLY H    1 1 
        9 34019 1 1  23 GLY HA2  H 41.181 -31.685  -24.154 1.00 . A A . 356 GLY HA2  1 1 
        9 34020 1 1  23 GLY HA3  H 40.533 -33.022  -23.207 1.00 . A A . 356 GLY HA3  1 1 
        9 34021 1 1  23 GLY N    N 42.249 -32.133  -22.397 1.00 . A A . 356 GLY N    1 1 
        9 34022 1 1  23 GLY O    O 38.850 -30.926  -23.025 1.00 . A A . 356 GLY O    1 1 
        9 34023 1 1  24 ASP C    C 40.021 -28.399  -19.938 1.00 . A A . 357 ASP C    1 1 
        9 34024 1 1  24 ASP CA   C 39.420 -29.705  -20.502 1.00 . A A . 357 ASP CA   1 1 
        9 34025 1 1  24 ASP CB   C 38.906 -30.636  -19.381 1.00 . A A . 357 ASP CB   1 1 
        9 34026 1 1  24 ASP CG   C 39.925 -30.922  -18.264 1.00 . A A . 357 ASP CG   1 1 
        9 34027 1 1  24 ASP H    H 41.227 -30.673  -21.010 1.00 . A A . 357 ASP H    1 1 
        9 34028 1 1  24 ASP HA   H 38.546 -29.406  -21.081 1.00 . A A . 357 ASP HA   1 1 
        9 34029 1 1  24 ASP HB2  H 38.019 -30.175  -18.945 1.00 . A A . 357 ASP HB2  1 1 
        9 34030 1 1  24 ASP HB3  H 38.590 -31.583  -19.822 1.00 . A A . 357 ASP HB3  1 1 
        9 34031 1 1  24 ASP N    N 40.314 -30.462  -21.381 1.00 . A A . 357 ASP N    1 1 
        9 34032 1 1  24 ASP O    O 39.429 -27.786  -19.052 1.00 . A A . 357 ASP O    1 1 
        9 34033 1 1  24 ASP OD1  O 41.148 -30.866  -18.490 1.00 . A A . 357 ASP OD1  1 1 
        9 34034 1 1  24 ASP OD2  O 39.469 -31.269  -17.131 1.00 . A A . 357 ASP OD2  1 1 
        9 34035 1 1  25 THR C    C 40.745 -25.426  -20.302 1.00 . A A . 358 THR C    1 1 
        9 34036 1 1  25 THR CA   C 41.712 -26.584  -20.047 1.00 . A A . 358 THR CA   1 1 
        9 34037 1 1  25 THR CB   C 43.008 -26.243  -20.796 1.00 . A A . 358 THR CB   1 1 
        9 34038 1 1  25 THR CG2  C 44.241 -26.571  -19.953 1.00 . A A . 358 THR CG2  1 1 
        9 34039 1 1  25 THR H    H 41.632 -28.400  -21.192 1.00 . A A . 358 THR H    1 1 
        9 34040 1 1  25 THR HA   H 41.909 -26.599  -18.975 1.00 . A A . 358 THR HA   1 1 
        9 34041 1 1  25 THR HB   H 43.026 -25.173  -20.993 1.00 . A A . 358 THR HB   1 1 
        9 34042 1 1  25 THR HG1  H 43.803 -27.525  -22.007 1.00 . A A . 358 THR HG1  1 1 
        9 34043 1 1  25 THR HG21 H 44.237 -25.969  -19.045 1.00 . A A . 358 THR HG21 1 1 
        9 34044 1 1  25 THR HG22 H 44.232 -27.623  -19.672 1.00 . A A . 358 THR HG22 1 1 
        9 34045 1 1  25 THR HG23 H 45.144 -26.346  -20.526 1.00 . A A . 358 THR HG23 1 1 
        9 34046 1 1  25 THR N    N 41.158 -27.910  -20.446 1.00 . A A . 358 THR N    1 1 
        9 34047 1 1  25 THR O    O 40.657 -24.496  -19.498 1.00 . A A . 358 THR O    1 1 
        9 34048 1 1  25 THR OG1  O 43.057 -26.892  -22.045 1.00 . A A . 358 THR OG1  1 1 
        9 34049 1 1  26 TRP C    C 37.841 -24.507  -20.601 1.00 . A A . 359 TRP C    1 1 
        9 34050 1 1  26 TRP CA   C 38.910 -24.553  -21.713 1.00 . A A . 359 TRP CA   1 1 
        9 34051 1 1  26 TRP CB   C 38.321 -24.972  -23.064 1.00 . A A . 359 TRP CB   1 1 
        9 34052 1 1  26 TRP CD1  C 38.045 -27.475  -23.400 1.00 . A A . 359 TRP CD1  1 1 
        9 34053 1 1  26 TRP CD2  C 36.205 -26.509  -22.577 1.00 . A A . 359 TRP CD2  1 1 
        9 34054 1 1  26 TRP CE2  C 35.936 -27.906  -22.645 1.00 . A A . 359 TRP CE2  1 1 
        9 34055 1 1  26 TRP CE3  C 35.188 -25.684  -22.038 1.00 . A A . 359 TRP CE3  1 1 
        9 34056 1 1  26 TRP CG   C 37.558 -26.269  -23.044 1.00 . A A . 359 TRP CG   1 1 
        9 34057 1 1  26 TRP CH2  C 33.732 -27.611  -21.685 1.00 . A A . 359 TRP CH2  1 1 
        9 34058 1 1  26 TRP CZ2  C 34.723 -28.456  -22.217 1.00 . A A . 359 TRP CZ2  1 1 
        9 34059 1 1  26 TRP CZ3  C 33.965 -26.226  -21.597 1.00 . A A . 359 TRP CZ3  1 1 
        9 34060 1 1  26 TRP H    H 40.146 -26.268  -22.030 1.00 . A A . 359 TRP H    1 1 
        9 34061 1 1  26 TRP HA   H 39.332 -23.553  -21.811 1.00 . A A . 359 TRP HA   1 1 
        9 34062 1 1  26 TRP HB2  H 37.654 -24.183  -23.410 1.00 . A A . 359 TRP HB2  1 1 
        9 34063 1 1  26 TRP HB3  H 39.129 -25.042  -23.793 1.00 . A A . 359 TRP HB3  1 1 
        9 34064 1 1  26 TRP HD1  H 39.042 -27.669  -23.784 1.00 . A A . 359 TRP HD1  1 1 
        9 34065 1 1  26 TRP HE1  H 37.271 -29.443  -23.297 1.00 . A A . 359 TRP HE1  1 1 
        9 34066 1 1  26 TRP HE3  H 35.361 -24.631  -21.916 1.00 . A A . 359 TRP HE3  1 1 
        9 34067 1 1  26 TRP HH2  H 32.793 -28.007  -21.349 1.00 . A A . 359 TRP HH2  1 1 
        9 34068 1 1  26 TRP HZ2  H 34.557 -29.513  -22.294 1.00 . A A . 359 TRP HZ2  1 1 
        9 34069 1 1  26 TRP HZ3  H 33.208 -25.574  -21.201 1.00 . A A . 359 TRP HZ3  1 1 
        9 34070 1 1  26 TRP N    N 39.991 -25.496  -21.400 1.00 . A A . 359 TRP N    1 1 
        9 34071 1 1  26 TRP NE1  N 37.097 -28.447  -23.160 1.00 . A A . 359 TRP NE1  1 1 
        9 34072 1 1  26 TRP O    O 37.277 -23.450  -20.325 1.00 . A A . 359 TRP O    1 1 
        9 34073 1 1  27 ARG C    C 37.032 -25.025  -17.602 1.00 . A A . 360 ARG C    1 1 
        9 34074 1 1  27 ARG CA   C 36.618 -25.808  -18.851 1.00 . A A . 360 ARG CA   1 1 
        9 34075 1 1  27 ARG CB   C 36.491 -27.315  -18.541 1.00 . A A . 360 ARG CB   1 1 
        9 34076 1 1  27 ARG CD   C 35.051 -29.186  -17.609 1.00 . A A . 360 ARG CD   1 1 
        9 34077 1 1  27 ARG CG   C 35.090 -27.727  -18.089 1.00 . A A . 360 ARG CG   1 1 
        9 34078 1 1  27 ARG CZ   C 33.274 -30.678  -16.652 1.00 . A A . 360 ARG CZ   1 1 
        9 34079 1 1  27 ARG H    H 38.132 -26.461  -20.206 1.00 . A A . 360 ARG H    1 1 
        9 34080 1 1  27 ARG HA   H 35.656 -25.417  -19.193 1.00 . A A . 360 ARG HA   1 1 
        9 34081 1 1  27 ARG HB2  H 36.726 -27.897  -19.438 1.00 . A A . 360 ARG HB2  1 1 
        9 34082 1 1  27 ARG HB3  H 37.205 -27.589  -17.763 1.00 . A A . 360 ARG HB3  1 1 
        9 34083 1 1  27 ARG HD2  H 35.490 -29.831  -18.375 1.00 . A A . 360 ARG HD2  1 1 
        9 34084 1 1  27 ARG HD3  H 35.649 -29.266  -16.697 1.00 . A A . 360 ARG HD3  1 1 
        9 34085 1 1  27 ARG HE   H 32.932 -29.077  -17.772 1.00 . A A . 360 ARG HE   1 1 
        9 34086 1 1  27 ARG HG2  H 34.761 -27.078  -17.280 1.00 . A A . 360 ARG HG2  1 1 
        9 34087 1 1  27 ARG HG3  H 34.425 -27.625  -18.942 1.00 . A A . 360 ARG HG3  1 1 
        9 34088 1 1  27 ARG HH11 H 35.106 -31.282  -16.133 1.00 . A A . 360 ARG HH11 1 1 
        9 34089 1 1  27 ARG HH12 H 33.797 -32.263  -15.534 1.00 . A A . 360 ARG HH12 1 1 
        9 34090 1 1  27 ARG HH21 H 31.314 -30.374  -16.982 1.00 . A A . 360 ARG HH21 1 1 
        9 34091 1 1  27 ARG HH22 H 31.711 -31.762  -16.022 1.00 . A A . 360 ARG HH22 1 1 
        9 34092 1 1  27 ARG N    N 37.603 -25.644  -19.935 1.00 . A A . 360 ARG N    1 1 
        9 34093 1 1  27 ARG NE   N 33.663 -29.626  -17.350 1.00 . A A . 360 ARG NE   1 1 
        9 34094 1 1  27 ARG NH1  N 34.121 -31.473  -16.063 1.00 . A A . 360 ARG NH1  1 1 
        9 34095 1 1  27 ARG NH2  N 32.008 -30.956  -16.543 1.00 . A A . 360 ARG NH2  1 1 
        9 34096 1 1  27 ARG O    O 36.207 -24.352  -16.988 1.00 . A A . 360 ARG O    1 1 
        9 34097 1 1  28 HIS C    C 38.896 -22.770  -16.562 1.00 . A A . 361 HIS C    1 1 
        9 34098 1 1  28 HIS CA   C 38.936 -24.275  -16.221 1.00 . A A . 361 HIS CA   1 1 
        9 34099 1 1  28 HIS CB   C 40.383 -24.737  -15.978 1.00 . A A . 361 HIS CB   1 1 
        9 34100 1 1  28 HIS CD2  C 40.037 -27.297  -15.754 1.00 . A A . 361 HIS CD2  1 1 
        9 34101 1 1  28 HIS CE1  C 41.301 -27.687  -13.998 1.00 . A A . 361 HIS CE1  1 1 
        9 34102 1 1  28 HIS CG   C 40.556 -26.093  -15.343 1.00 . A A . 361 HIS CG   1 1 
        9 34103 1 1  28 HIS H    H 38.929 -25.643  -17.855 1.00 . A A . 361 HIS H    1 1 
        9 34104 1 1  28 HIS HA   H 38.371 -24.409  -15.298 1.00 . A A . 361 HIS HA   1 1 
        9 34105 1 1  28 HIS HB2  H 40.940 -24.711  -16.914 1.00 . A A . 361 HIS HB2  1 1 
        9 34106 1 1  28 HIS HB3  H 40.851 -24.022  -15.301 1.00 . A A . 361 HIS HB3  1 1 
        9 34107 1 1  28 HIS HD1  H 41.886 -25.695  -13.714 1.00 . A A . 361 HIS HD1  1 1 
        9 34108 1 1  28 HIS HD2  H 39.383 -27.449  -16.606 1.00 . A A . 361 HIS HD2  1 1 
        9 34109 1 1  28 HIS HE1  H 41.830 -28.187  -13.196 1.00 . A A . 361 HIS HE1  1 1 
        9 34110 1 1  28 HIS N    N 38.327 -25.071  -17.285 1.00 . A A . 361 HIS N    1 1 
        9 34111 1 1  28 HIS ND1  N 41.348 -26.365  -14.245 1.00 . A A . 361 HIS ND1  1 1 
        9 34112 1 1  28 HIS NE2  N 40.503 -28.297  -14.896 1.00 . A A . 361 HIS NE2  1 1 
        9 34113 1 1  28 HIS O    O 38.506 -21.962  -15.720 1.00 . A A . 361 HIS O    1 1 
        9 34114 1 1  29 LEU C    C 37.758 -20.405  -18.102 1.00 . A A . 362 LEU C    1 1 
        9 34115 1 1  29 LEU CA   C 39.166 -20.997  -18.272 1.00 . A A . 362 LEU CA   1 1 
        9 34116 1 1  29 LEU CB   C 39.597 -20.891  -19.752 1.00 . A A . 362 LEU CB   1 1 
        9 34117 1 1  29 LEU CD1  C 41.362 -20.407  -21.480 1.00 . A A . 362 LEU CD1  1 1 
        9 34118 1 1  29 LEU CD2  C 41.307 -19.033  -19.414 1.00 . A A . 362 LEU CD2  1 1 
        9 34119 1 1  29 LEU CG   C 41.049 -20.432  -19.984 1.00 . A A . 362 LEU CG   1 1 
        9 34120 1 1  29 LEU H    H 39.585 -23.102  -18.447 1.00 . A A . 362 LEU H    1 1 
        9 34121 1 1  29 LEU HA   H 39.822 -20.401  -17.644 1.00 . A A . 362 LEU HA   1 1 
        9 34122 1 1  29 LEU HB2  H 39.445 -21.852  -20.245 1.00 . A A . 362 LEU HB2  1 1 
        9 34123 1 1  29 LEU HB3  H 38.953 -20.170  -20.257 1.00 . A A . 362 LEU HB3  1 1 
        9 34124 1 1  29 LEU HD11 H 41.187 -21.390  -21.910 1.00 . A A . 362 LEU HD11 1 1 
        9 34125 1 1  29 LEU HD12 H 40.730 -19.676  -21.973 1.00 . A A . 362 LEU HD12 1 1 
        9 34126 1 1  29 LEU HD13 H 42.405 -20.137  -21.625 1.00 . A A . 362 LEU HD13 1 1 
        9 34127 1 1  29 LEU HD21 H 42.272 -18.680  -19.752 1.00 . A A . 362 LEU HD21 1 1 
        9 34128 1 1  29 LEU HD22 H 40.541 -18.347  -19.766 1.00 . A A . 362 LEU HD22 1 1 
        9 34129 1 1  29 LEU HD23 H 41.314 -19.053  -18.328 1.00 . A A . 362 LEU HD23 1 1 
        9 34130 1 1  29 LEU HG   H 41.721 -21.151  -19.513 1.00 . A A . 362 LEU HG   1 1 
        9 34131 1 1  29 LEU N    N 39.239 -22.396  -17.805 1.00 . A A . 362 LEU N    1 1 
        9 34132 1 1  29 LEU O    O 37.614 -19.339  -17.520 1.00 . A A . 362 LEU O    1 1 
        9 34133 1 1  30 ALA C    C 34.890 -20.339  -17.040 1.00 . A A . 363 ALA C    1 1 
        9 34134 1 1  30 ALA CA   C 35.331 -20.653  -18.485 1.00 . A A . 363 ALA CA   1 1 
        9 34135 1 1  30 ALA CB   C 34.459 -21.727  -19.128 1.00 . A A . 363 ALA CB   1 1 
        9 34136 1 1  30 ALA H    H 36.909 -21.981  -19.059 1.00 . A A . 363 ALA H    1 1 
        9 34137 1 1  30 ALA HA   H 35.236 -19.740  -19.075 1.00 . A A . 363 ALA HA   1 1 
        9 34138 1 1  30 ALA HB1  H 34.835 -21.964  -20.116 1.00 . A A . 363 ALA HB1  1 1 
        9 34139 1 1  30 ALA HB2  H 34.477 -22.627  -18.518 1.00 . A A . 363 ALA HB2  1 1 
        9 34140 1 1  30 ALA HB3  H 33.442 -21.360  -19.222 1.00 . A A . 363 ALA HB3  1 1 
        9 34141 1 1  30 ALA N    N 36.725 -21.112  -18.566 1.00 . A A . 363 ALA N    1 1 
        9 34142 1 1  30 ALA O    O 34.302 -19.288  -16.796 1.00 . A A . 363 ALA O    1 1 
        9 34143 1 1  31 GLY C    C 35.572 -19.715  -14.106 1.00 . A A . 364 GLY C    1 1 
        9 34144 1 1  31 GLY CA   C 34.954 -21.010  -14.668 1.00 . A A . 364 GLY CA   1 1 
        9 34145 1 1  31 GLY H    H 35.689 -22.071  -16.371 1.00 . A A . 364 GLY H    1 1 
        9 34146 1 1  31 GLY HA2  H 33.875 -20.981  -14.502 1.00 . A A . 364 GLY HA2  1 1 
        9 34147 1 1  31 GLY HA3  H 35.368 -21.849  -14.106 1.00 . A A . 364 GLY HA3  1 1 
        9 34148 1 1  31 GLY N    N 35.225 -21.219  -16.096 1.00 . A A . 364 GLY N    1 1 
        9 34149 1 1  31 GLY O    O 34.925 -19.014  -13.329 1.00 . A A . 364 GLY O    1 1 
        9 34150 1 1  32 GLU C    C 37.052 -16.885  -14.907 1.00 . A A . 365 GLU C    1 1 
        9 34151 1 1  32 GLU CA   C 37.476 -18.142  -14.115 1.00 . A A . 365 GLU CA   1 1 
        9 34152 1 1  32 GLU CB   C 38.990 -18.352  -14.211 1.00 . A A . 365 GLU CB   1 1 
        9 34153 1 1  32 GLU CD   C 39.184 -19.012  -11.713 1.00 . A A . 365 GLU CD   1 1 
        9 34154 1 1  32 GLU CG   C 39.510 -19.368  -13.183 1.00 . A A . 365 GLU CG   1 1 
        9 34155 1 1  32 GLU H    H 37.264 -19.996  -15.175 1.00 . A A . 365 GLU H    1 1 
        9 34156 1 1  32 GLU HA   H 37.228 -17.931  -13.079 1.00 . A A . 365 GLU HA   1 1 
        9 34157 1 1  32 GLU HB2  H 39.251 -18.698  -15.214 1.00 . A A . 365 GLU HB2  1 1 
        9 34158 1 1  32 GLU HB3  H 39.502 -17.399  -14.050 1.00 . A A . 365 GLU HB3  1 1 
        9 34159 1 1  32 GLU HG2  H 39.108 -20.356  -13.421 1.00 . A A . 365 GLU HG2  1 1 
        9 34160 1 1  32 GLU HG3  H 40.589 -19.424  -13.282 1.00 . A A . 365 GLU HG3  1 1 
        9 34161 1 1  32 GLU N    N 36.785 -19.372  -14.539 1.00 . A A . 365 GLU N    1 1 
        9 34162 1 1  32 GLU O    O 37.075 -15.786  -14.359 1.00 . A A . 365 GLU O    1 1 
        9 34163 1 1  32 GLU OE1  O 39.320 -17.812  -11.332 1.00 . A A . 365 GLU OE1  1 1 
        9 34164 1 1  32 GLU OE2  O 38.816 -19.902  -10.937 1.00 . A A . 365 GLU OE2  1 1 
        9 34165 1 1  33 LEU C    C 34.527 -15.634  -16.415 1.00 . A A . 366 LEU C    1 1 
        9 34166 1 1  33 LEU CA   C 35.941 -15.981  -16.946 1.00 . A A . 366 LEU CA   1 1 
        9 34167 1 1  33 LEU CB   C 35.868 -16.431  -18.420 1.00 . A A . 366 LEU CB   1 1 
        9 34168 1 1  33 LEU CD1  C 38.429 -16.232  -18.766 1.00 . A A . 366 LEU CD1  1 1 
        9 34169 1 1  33 LEU CD2  C 36.928 -16.669  -20.684 1.00 . A A . 366 LEU CD2  1 1 
        9 34170 1 1  33 LEU CG   C 37.031 -15.972  -19.323 1.00 . A A . 366 LEU CG   1 1 
        9 34171 1 1  33 LEU H    H 36.691 -17.958  -16.581 1.00 . A A . 366 LEU H    1 1 
        9 34172 1 1  33 LEU HA   H 36.529 -15.061  -16.874 1.00 . A A . 366 LEU HA   1 1 
        9 34173 1 1  33 LEU HB2  H 35.783 -17.511  -18.467 1.00 . A A . 366 LEU HB2  1 1 
        9 34174 1 1  33 LEU HB3  H 34.965 -16.017  -18.861 1.00 . A A . 366 LEU HB3  1 1 
        9 34175 1 1  33 LEU HD11 H 38.539 -15.723  -17.814 1.00 . A A . 366 LEU HD11 1 1 
        9 34176 1 1  33 LEU HD12 H 38.579 -17.296  -18.631 1.00 . A A . 366 LEU HD12 1 1 
        9 34177 1 1  33 LEU HD13 H 39.174 -15.845  -19.459 1.00 . A A . 366 LEU HD13 1 1 
        9 34178 1 1  33 LEU HD21 H 37.693 -16.275  -21.354 1.00 . A A . 366 LEU HD21 1 1 
        9 34179 1 1  33 LEU HD22 H 37.071 -17.739  -20.560 1.00 . A A . 366 LEU HD22 1 1 
        9 34180 1 1  33 LEU HD23 H 35.948 -16.484  -21.120 1.00 . A A . 366 LEU HD23 1 1 
        9 34181 1 1  33 LEU HG   H 36.931 -14.893  -19.479 1.00 . A A . 366 LEU HG   1 1 
        9 34182 1 1  33 LEU N    N 36.604 -17.041  -16.155 1.00 . A A . 366 LEU N    1 1 
        9 34183 1 1  33 LEU O    O 33.953 -14.630  -16.831 1.00 . A A . 366 LEU O    1 1 
        9 34184 1 1  34 GLY C    C 31.483 -16.830  -15.806 1.00 . A A . 367 GLY C    1 1 
        9 34185 1 1  34 GLY CA   C 32.630 -16.262  -14.946 1.00 . A A . 367 GLY CA   1 1 
        9 34186 1 1  34 GLY H    H 34.492 -17.268  -15.232 1.00 . A A . 367 GLY H    1 1 
        9 34187 1 1  34 GLY HA2  H 32.595 -16.764  -13.979 1.00 . A A . 367 GLY HA2  1 1 
        9 34188 1 1  34 GLY HA3  H 32.444 -15.202  -14.785 1.00 . A A . 367 GLY HA3  1 1 
        9 34189 1 1  34 GLY N    N 33.971 -16.453  -15.522 1.00 . A A . 367 GLY N    1 1 
        9 34190 1 1  34 GLY O    O 30.329 -16.479  -15.573 1.00 . A A . 367 GLY O    1 1 
        9 34191 1 1  35 TYR C    C 29.934 -19.339  -16.692 1.00 . A A . 368 TYR C    1 1 
        9 34192 1 1  35 TYR CA   C 30.766 -18.390  -17.577 1.00 . A A . 368 TYR CA   1 1 
        9 34193 1 1  35 TYR CB   C 31.418 -19.173  -18.728 1.00 . A A . 368 TYR CB   1 1 
        9 34194 1 1  35 TYR CD1  C 32.446 -17.458  -20.294 1.00 . A A . 368 TYR CD1  1 1 
        9 34195 1 1  35 TYR CD2  C 30.503 -18.719  -21.029 1.00 . A A . 368 TYR CD2  1 1 
        9 34196 1 1  35 TYR CE1  C 32.488 -16.783  -21.506 1.00 . A A . 368 TYR CE1  1 1 
        9 34197 1 1  35 TYR CE2  C 30.542 -18.035  -22.284 1.00 . A A . 368 TYR CE2  1 1 
        9 34198 1 1  35 TYR CG   C 31.470 -18.422  -20.045 1.00 . A A . 368 TYR CG   1 1 
        9 34199 1 1  35 TYR CZ   C 31.549 -17.063  -22.518 1.00 . A A . 368 TYR CZ   1 1 
        9 34200 1 1  35 TYR H    H 32.753 -17.963  -16.902 1.00 . A A . 368 TYR H    1 1 
        9 34201 1 1  35 TYR HA   H 30.086 -17.652  -18.006 1.00 . A A . 368 TYR HA   1 1 
        9 34202 1 1  35 TYR HB2  H 32.437 -19.451  -18.452 1.00 . A A . 368 TYR HB2  1 1 
        9 34203 1 1  35 TYR HB3  H 30.875 -20.102  -18.884 1.00 . A A . 368 TYR HB3  1 1 
        9 34204 1 1  35 TYR HD1  H 33.182 -17.233  -19.518 1.00 . A A . 368 TYR HD1  1 1 
        9 34205 1 1  35 TYR HD2  H 29.740 -19.440  -20.848 1.00 . A A . 368 TYR HD2  1 1 
        9 34206 1 1  35 TYR HE1  H 33.249 -16.026  -21.691 1.00 . A A . 368 TYR HE1  1 1 
        9 34207 1 1  35 TYR HE2  H 29.818 -18.238  -23.032 1.00 . A A . 368 TYR HE2  1 1 
        9 34208 1 1  35 TYR HH   H 32.274 -15.758  -23.758 1.00 . A A . 368 TYR HH   1 1 
        9 34209 1 1  35 TYR N    N 31.787 -17.676  -16.793 1.00 . A A . 368 TYR N    1 1 
        9 34210 1 1  35 TYR O    O 30.463 -20.008  -15.798 1.00 . A A . 368 TYR O    1 1 
        9 34211 1 1  35 TYR OH   O 31.563 -16.426  -23.717 1.00 . A A . 368 TYR OH   1 1 
        9 34212 1 1  36 GLN C    C 27.934 -21.762  -16.414 1.00 . A A . 369 GLN C    1 1 
        9 34213 1 1  36 GLN CA   C 27.695 -20.250  -16.190 1.00 . A A . 369 GLN CA   1 1 
        9 34214 1 1  36 GLN CB   C 26.248 -19.889  -16.561 1.00 . A A . 369 GLN CB   1 1 
        9 34215 1 1  36 GLN CD   C 24.312 -18.357  -16.029 1.00 . A A . 369 GLN CD   1 1 
        9 34216 1 1  36 GLN CG   C 25.831 -18.513  -16.018 1.00 . A A . 369 GLN CG   1 1 
        9 34217 1 1  36 GLN H    H 28.253 -18.848  -17.707 1.00 . A A . 369 GLN H    1 1 
        9 34218 1 1  36 GLN HA   H 27.851 -20.036  -15.133 1.00 . A A . 369 GLN HA   1 1 
        9 34219 1 1  36 GLN HB2  H 26.129 -19.905  -17.648 1.00 . A A . 369 GLN HB2  1 1 
        9 34220 1 1  36 GLN HB3  H 25.584 -20.643  -16.140 1.00 . A A . 369 GLN HB3  1 1 
        9 34221 1 1  36 GLN HE21 H 24.117 -19.211  -14.203 1.00 . A A . 369 GLN HE21 1 1 
        9 34222 1 1  36 GLN HE22 H 22.630 -18.710  -14.994 1.00 . A A . 369 GLN HE22 1 1 
        9 34223 1 1  36 GLN HG2  H 26.189 -18.398  -14.996 1.00 . A A . 369 GLN HG2  1 1 
        9 34224 1 1  36 GLN HG3  H 26.282 -17.729  -16.631 1.00 . A A . 369 GLN HG3  1 1 
        9 34225 1 1  36 GLN N    N 28.626 -19.405  -16.952 1.00 . A A . 369 GLN N    1 1 
        9 34226 1 1  36 GLN NE2  N 23.635 -18.800  -14.990 1.00 . A A . 369 GLN NE2  1 1 
        9 34227 1 1  36 GLN O    O 28.290 -22.158  -17.524 1.00 . A A . 369 GLN O    1 1 
        9 34228 1 1  36 GLN OE1  O 23.715 -17.844  -16.965 1.00 . A A . 369 GLN OE1  1 1 
        9 34229 1 1  37 PRO C    C 27.122 -24.790  -16.543 1.00 . A A . 370 PRO C    1 1 
        9 34230 1 1  37 PRO CA   C 27.939 -24.052  -15.461 1.00 . A A . 370 PRO CA   1 1 
        9 34231 1 1  37 PRO CB   C 27.650 -24.583  -14.057 1.00 . A A . 370 PRO CB   1 1 
        9 34232 1 1  37 PRO CD   C 27.118 -22.261  -14.098 1.00 . A A . 370 PRO CD   1 1 
        9 34233 1 1  37 PRO CG   C 26.655 -23.575  -13.480 1.00 . A A . 370 PRO CG   1 1 
        9 34234 1 1  37 PRO HA   H 28.993 -24.214  -15.659 1.00 . A A . 370 PRO HA   1 1 
        9 34235 1 1  37 PRO HB2  H 27.241 -25.595  -14.062 1.00 . A A . 370 PRO HB2  1 1 
        9 34236 1 1  37 PRO HB3  H 28.565 -24.558  -13.461 1.00 . A A . 370 PRO HB3  1 1 
        9 34237 1 1  37 PRO HD2  H 26.270 -21.578  -14.180 1.00 . A A . 370 PRO HD2  1 1 
        9 34238 1 1  37 PRO HD3  H 27.901 -21.818  -13.477 1.00 . A A . 370 PRO HD3  1 1 
        9 34239 1 1  37 PRO HG2  H 25.646 -23.814  -13.828 1.00 . A A . 370 PRO HG2  1 1 
        9 34240 1 1  37 PRO HG3  H 26.684 -23.546  -12.391 1.00 . A A . 370 PRO HG3  1 1 
        9 34241 1 1  37 PRO N    N 27.667 -22.610  -15.405 1.00 . A A . 370 PRO N    1 1 
        9 34242 1 1  37 PRO O    O 27.595 -25.761  -17.124 1.00 . A A . 370 PRO O    1 1 
        9 34243 1 1  38 GLU C    C 25.702 -24.695  -19.349 1.00 . A A . 371 GLU C    1 1 
        9 34244 1 1  38 GLU CA   C 25.083 -24.848  -17.946 1.00 . A A . 371 GLU CA   1 1 
        9 34245 1 1  38 GLU CB   C 23.682 -24.220  -17.890 1.00 . A A . 371 GLU CB   1 1 
        9 34246 1 1  38 GLU CD   C 22.225 -22.109  -18.085 1.00 . A A . 371 GLU CD   1 1 
        9 34247 1 1  38 GLU CG   C 23.658 -22.699  -18.131 1.00 . A A . 371 GLU CG   1 1 
        9 34248 1 1  38 GLU H    H 25.573 -23.509  -16.346 1.00 . A A . 371 GLU H    1 1 
        9 34249 1 1  38 GLU HA   H 24.967 -25.914  -17.773 1.00 . A A . 371 GLU HA   1 1 
        9 34250 1 1  38 GLU HB2  H 23.053 -24.703  -18.642 1.00 . A A . 371 GLU HB2  1 1 
        9 34251 1 1  38 GLU HB3  H 23.255 -24.432  -16.908 1.00 . A A . 371 GLU HB3  1 1 
        9 34252 1 1  38 GLU HG2  H 24.269 -22.205  -17.378 1.00 . A A . 371 GLU HG2  1 1 
        9 34253 1 1  38 GLU HG3  H 24.093 -22.490  -19.108 1.00 . A A . 371 GLU HG3  1 1 
        9 34254 1 1  38 GLU N    N 25.926 -24.298  -16.867 1.00 . A A . 371 GLU N    1 1 
        9 34255 1 1  38 GLU O    O 25.509 -25.553  -20.207 1.00 . A A . 371 GLU O    1 1 
        9 34256 1 1  38 GLU OE1  O 21.388 -22.552  -17.271 1.00 . A A . 371 GLU OE1  1 1 
        9 34257 1 1  38 GLU OE2  O 21.940 -21.170  -18.872 1.00 . A A . 371 GLU OE2  1 1 
        9 34258 1 1  39 HIS C    C 28.327 -24.383  -21.047 1.00 . A A . 372 HIS C    1 1 
        9 34259 1 1  39 HIS CA   C 27.160 -23.402  -20.866 1.00 . A A . 372 HIS CA   1 1 
        9 34260 1 1  39 HIS CB   C 27.615 -21.931  -20.940 1.00 . A A . 372 HIS CB   1 1 
        9 34261 1 1  39 HIS CD2  C 26.386 -21.194  -23.065 1.00 . A A . 372 HIS CD2  1 1 
        9 34262 1 1  39 HIS CE1  C 28.054 -20.342  -24.213 1.00 . A A . 372 HIS CE1  1 1 
        9 34263 1 1  39 HIS CG   C 27.530 -21.349  -22.325 1.00 . A A . 372 HIS CG   1 1 
        9 34264 1 1  39 HIS H    H 26.654 -22.977  -18.828 1.00 . A A . 372 HIS H    1 1 
        9 34265 1 1  39 HIS HA   H 26.443 -23.588  -21.669 1.00 . A A . 372 HIS HA   1 1 
        9 34266 1 1  39 HIS HB2  H 26.976 -21.322  -20.297 1.00 . A A . 372 HIS HB2  1 1 
        9 34267 1 1  39 HIS HB3  H 28.633 -21.845  -20.558 1.00 . A A . 372 HIS HB3  1 1 
        9 34268 1 1  39 HIS HD1  H 29.528 -20.749  -22.779 1.00 . A A . 372 HIS HD1  1 1 
        9 34269 1 1  39 HIS HD2  H 25.392 -21.501  -22.761 1.00 . A A . 372 HIS HD2  1 1 
        9 34270 1 1  39 HIS HE1  H 28.632 -19.853  -24.991 1.00 . A A . 372 HIS HE1  1 1 
        9 34271 1 1  39 HIS N    N 26.481 -23.633  -19.577 1.00 . A A . 372 HIS N    1 1 
        9 34272 1 1  39 HIS ND1  N 28.560 -20.805  -23.057 1.00 . A A . 372 HIS ND1  1 1 
        9 34273 1 1  39 HIS NE2  N 26.727 -20.556  -24.264 1.00 . A A . 372 HIS NE2  1 1 
        9 34274 1 1  39 HIS O    O 28.601 -24.845  -22.157 1.00 . A A . 372 HIS O    1 1 
        9 34275 1 1  40 ILE C    C 29.529 -27.140  -20.325 1.00 . A A . 373 ILE C    1 1 
        9 34276 1 1  40 ILE CA   C 30.042 -25.760  -19.891 1.00 . A A . 373 ILE CA   1 1 
        9 34277 1 1  40 ILE CB   C 30.654 -25.835  -18.472 1.00 . A A . 373 ILE CB   1 1 
        9 34278 1 1  40 ILE CD1  C 31.654 -23.433  -18.641 1.00 . A A . 373 ILE CD1  1 1 
        9 34279 1 1  40 ILE CG1  C 30.903 -24.470  -17.803 1.00 . A A . 373 ILE CG1  1 1 
        9 34280 1 1  40 ILE CG2  C 31.959 -26.638  -18.469 1.00 . A A . 373 ILE CG2  1 1 
        9 34281 1 1  40 ILE H    H 28.697 -24.324  -19.066 1.00 . A A . 373 ILE H    1 1 
        9 34282 1 1  40 ILE HA   H 30.827 -25.456  -20.584 1.00 . A A . 373 ILE HA   1 1 
        9 34283 1 1  40 ILE HB   H 29.959 -26.380  -17.836 1.00 . A A . 373 ILE HB   1 1 
        9 34284 1 1  40 ILE HD11 H 31.855 -22.563  -18.013 1.00 . A A . 373 ILE HD11 1 1 
        9 34285 1 1  40 ILE HD12 H 32.596 -23.845  -19.008 1.00 . A A . 373 ILE HD12 1 1 
        9 34286 1 1  40 ILE HD13 H 31.051 -23.107  -19.491 1.00 . A A . 373 ILE HD13 1 1 
        9 34287 1 1  40 ILE HG12 H 29.946 -24.038  -17.540 1.00 . A A . 373 ILE HG12 1 1 
        9 34288 1 1  40 ILE HG13 H 31.450 -24.625  -16.877 1.00 . A A . 373 ILE HG13 1 1 
        9 34289 1 1  40 ILE HG21 H 31.809 -27.611  -18.929 1.00 . A A . 373 ILE HG21 1 1 
        9 34290 1 1  40 ILE HG22 H 32.718 -26.093  -19.015 1.00 . A A . 373 ILE HG22 1 1 
        9 34291 1 1  40 ILE HG23 H 32.292 -26.770  -17.440 1.00 . A A . 373 ILE HG23 1 1 
        9 34292 1 1  40 ILE N    N 28.972 -24.754  -19.935 1.00 . A A . 373 ILE N    1 1 
        9 34293 1 1  40 ILE O    O 30.194 -27.814  -21.104 1.00 . A A . 373 ILE O    1 1 
        9 34294 1 1  41 ASP C    C 27.378 -28.868  -21.821 1.00 . A A . 374 ASP C    1 1 
        9 34295 1 1  41 ASP CA   C 27.694 -28.802  -20.309 1.00 . A A . 374 ASP CA   1 1 
        9 34296 1 1  41 ASP CB   C 26.411 -29.045  -19.489 1.00 . A A . 374 ASP CB   1 1 
        9 34297 1 1  41 ASP CG   C 26.606 -30.067  -18.353 1.00 . A A . 374 ASP CG   1 1 
        9 34298 1 1  41 ASP H    H 27.838 -26.942  -19.238 1.00 . A A . 374 ASP H    1 1 
        9 34299 1 1  41 ASP HA   H 28.396 -29.613  -20.111 1.00 . A A . 374 ASP HA   1 1 
        9 34300 1 1  41 ASP HB2  H 26.047 -28.102  -19.080 1.00 . A A . 374 ASP HB2  1 1 
        9 34301 1 1  41 ASP HB3  H 25.629 -29.427  -20.147 1.00 . A A . 374 ASP HB3  1 1 
        9 34302 1 1  41 ASP N    N 28.327 -27.536  -19.893 1.00 . A A . 374 ASP N    1 1 
        9 34303 1 1  41 ASP O    O 27.410 -29.947  -22.411 1.00 . A A . 374 ASP O    1 1 
        9 34304 1 1  41 ASP OD1  O 27.099 -31.197  -18.617 1.00 . A A . 374 ASP OD1  1 1 
        9 34305 1 1  41 ASP OD2  O 26.229 -29.773  -17.197 1.00 . A A . 374 ASP OD2  1 1 
        9 34306 1 1  42 SER C    C 28.366 -27.858  -24.636 1.00 . A A . 375 SER C    1 1 
        9 34307 1 1  42 SER CA   C 27.012 -27.654  -23.939 1.00 . A A . 375 SER CA   1 1 
        9 34308 1 1  42 SER CB   C 26.410 -26.311  -24.367 1.00 . A A . 375 SER CB   1 1 
        9 34309 1 1  42 SER H    H 27.072 -26.869  -21.937 1.00 . A A . 375 SER H    1 1 
        9 34310 1 1  42 SER HA   H 26.356 -28.452  -24.282 1.00 . A A . 375 SER HA   1 1 
        9 34311 1 1  42 SER HB2  H 26.404 -25.615  -23.528 1.00 . A A . 375 SER HB2  1 1 
        9 34312 1 1  42 SER HB3  H 27.003 -25.869  -25.168 1.00 . A A . 375 SER HB3  1 1 
        9 34313 1 1  42 SER HG   H 24.724 -25.629  -25.100 1.00 . A A . 375 SER HG   1 1 
        9 34314 1 1  42 SER N    N 27.121 -27.726  -22.470 1.00 . A A . 375 SER N    1 1 
        9 34315 1 1  42 SER O    O 28.422 -28.408  -25.737 1.00 . A A . 375 SER O    1 1 
        9 34316 1 1  42 SER OG   O 25.079 -26.495  -24.832 1.00 . A A . 375 SER OG   1 1 
        9 34317 1 1  43 PHE C    C 31.502 -28.914  -24.237 1.00 . A A . 376 PHE C    1 1 
        9 34318 1 1  43 PHE CA   C 30.824 -27.561  -24.530 1.00 . A A . 376 PHE CA   1 1 
        9 34319 1 1  43 PHE CB   C 31.658 -26.389  -23.979 1.00 . A A . 376 PHE CB   1 1 
        9 34320 1 1  43 PHE CD1  C 31.176 -24.804  -25.935 1.00 . A A . 376 PHE CD1  1 1 
        9 34321 1 1  43 PHE CD2  C 31.418 -23.891  -23.686 1.00 . A A . 376 PHE CD2  1 1 
        9 34322 1 1  43 PHE CE1  C 30.963 -23.508  -26.428 1.00 . A A . 376 PHE CE1  1 1 
        9 34323 1 1  43 PHE CE2  C 31.229 -22.591  -24.204 1.00 . A A . 376 PHE CE2  1 1 
        9 34324 1 1  43 PHE CG   C 31.387 -25.014  -24.551 1.00 . A A . 376 PHE CG   1 1 
        9 34325 1 1  43 PHE CZ   C 30.993 -22.407  -25.572 1.00 . A A . 376 PHE CZ   1 1 
        9 34326 1 1  43 PHE H    H 29.356 -27.013  -23.090 1.00 . A A . 376 PHE H    1 1 
        9 34327 1 1  43 PHE HA   H 30.790 -27.473  -25.613 1.00 . A A . 376 PHE HA   1 1 
        9 34328 1 1  43 PHE HB2  H 31.512 -26.354  -22.901 1.00 . A A . 376 PHE HB2  1 1 
        9 34329 1 1  43 PHE HB3  H 32.712 -26.610  -24.147 1.00 . A A . 376 PHE HB3  1 1 
        9 34330 1 1  43 PHE HD1  H 31.184 -25.637  -26.618 1.00 . A A . 376 PHE HD1  1 1 
        9 34331 1 1  43 PHE HD2  H 31.600 -24.025  -22.638 1.00 . A A . 376 PHE HD2  1 1 
        9 34332 1 1  43 PHE HE1  H 30.781 -23.364  -27.490 1.00 . A A . 376 PHE HE1  1 1 
        9 34333 1 1  43 PHE HE2  H 31.281 -21.744  -23.538 1.00 . A A . 376 PHE HE2  1 1 
        9 34334 1 1  43 PHE HZ   H 30.839 -21.401  -25.966 1.00 . A A . 376 PHE HZ   1 1 
        9 34335 1 1  43 PHE N    N 29.464 -27.451  -23.995 1.00 . A A . 376 PHE N    1 1 
        9 34336 1 1  43 PHE O    O 32.208 -29.429  -25.100 1.00 . A A . 376 PHE O    1 1 
        9 34337 1 1  44 THR C    C 31.264 -31.978  -23.810 1.00 . A A . 377 THR C    1 1 
        9 34338 1 1  44 THR CA   C 31.790 -30.930  -22.817 1.00 . A A . 377 THR CA   1 1 
        9 34339 1 1  44 THR CB   C 31.486 -31.430  -21.395 1.00 . A A . 377 THR CB   1 1 
        9 34340 1 1  44 THR CG2  C 32.243 -30.665  -20.312 1.00 . A A . 377 THR CG2  1 1 
        9 34341 1 1  44 THR H    H 30.683 -29.119  -22.380 1.00 . A A . 377 THR H    1 1 
        9 34342 1 1  44 THR HA   H 32.871 -30.910  -22.941 1.00 . A A . 377 THR HA   1 1 
        9 34343 1 1  44 THR HB   H 31.790 -32.476  -21.331 1.00 . A A . 377 THR HB   1 1 
        9 34344 1 1  44 THR HG1  H 29.947 -31.768  -20.265 1.00 . A A . 377 THR HG1  1 1 
        9 34345 1 1  44 THR HG21 H 33.304 -30.626  -20.554 1.00 . A A . 377 THR HG21 1 1 
        9 34346 1 1  44 THR HG22 H 31.845 -29.659  -20.224 1.00 . A A . 377 THR HG22 1 1 
        9 34347 1 1  44 THR HG23 H 32.121 -31.183  -19.365 1.00 . A A . 377 THR HG23 1 1 
        9 34348 1 1  44 THR N    N 31.253 -29.563  -23.092 1.00 . A A . 377 THR N    1 1 
        9 34349 1 1  44 THR O    O 31.914 -33.002  -24.017 1.00 . A A . 377 THR O    1 1 
        9 34350 1 1  44 THR OG1  O 30.107 -31.335  -21.120 1.00 . A A . 377 THR OG1  1 1 
        9 34351 1 1  45 HIS C    C 29.997 -32.278  -26.897 1.00 . A A . 378 HIS C    1 1 
        9 34352 1 1  45 HIS CA   C 29.503 -32.577  -25.452 1.00 . A A . 378 HIS CA   1 1 
        9 34353 1 1  45 HIS CB   C 27.970 -32.479  -25.319 1.00 . A A . 378 HIS CB   1 1 
        9 34354 1 1  45 HIS CD2  C 27.614 -34.858  -26.307 1.00 . A A . 378 HIS CD2  1 1 
        9 34355 1 1  45 HIS CE1  C 25.597 -35.272  -25.535 1.00 . A A . 378 HIS CE1  1 1 
        9 34356 1 1  45 HIS CG   C 27.204 -33.752  -25.599 1.00 . A A . 378 HIS CG   1 1 
        9 34357 1 1  45 HIS H    H 29.619 -30.879  -24.172 1.00 . A A . 378 HIS H    1 1 
        9 34358 1 1  45 HIS HA   H 29.793 -33.606  -25.225 1.00 . A A . 378 HIS HA   1 1 
        9 34359 1 1  45 HIS HB2  H 27.725 -32.191  -24.295 1.00 . A A . 378 HIS HB2  1 1 
        9 34360 1 1  45 HIS HB3  H 27.605 -31.685  -25.971 1.00 . A A . 378 HIS HB3  1 1 
        9 34361 1 1  45 HIS HD1  H 25.369 -33.435  -24.550 1.00 . A A . 378 HIS HD1  1 1 
        9 34362 1 1  45 HIS HD2  H 28.574 -34.981  -26.795 1.00 . A A . 378 HIS HD2  1 1 
        9 34363 1 1  45 HIS HE1  H 24.662 -35.765  -25.300 1.00 . A A . 378 HIS HE1  1 1 
        9 34364 1 1  45 HIS N    N 30.117 -31.712  -24.439 1.00 . A A . 378 HIS N    1 1 
        9 34365 1 1  45 HIS ND1  N 25.939 -34.037  -25.127 1.00 . A A . 378 HIS ND1  1 1 
        9 34366 1 1  45 HIS NE2  N 26.594 -35.813  -26.261 1.00 . A A . 378 HIS NE2  1 1 
        9 34367 1 1  45 HIS O    O 29.493 -32.882  -27.837 1.00 . A A . 378 HIS O    1 1 
        9 34368 1 1  46 GLU C    C 33.006 -31.486  -28.536 1.00 . A A . 379 GLU C    1 1 
        9 34369 1 1  46 GLU CA   C 31.543 -30.994  -28.393 1.00 . A A . 379 GLU CA   1 1 
        9 34370 1 1  46 GLU CB   C 31.394 -29.461  -28.545 1.00 . A A . 379 GLU CB   1 1 
        9 34371 1 1  46 GLU CD   C 32.308 -29.223  -30.993 1.00 . A A . 379 GLU CD   1 1 
        9 34372 1 1  46 GLU CG   C 32.282 -28.718  -29.547 1.00 . A A . 379 GLU CG   1 1 
        9 34373 1 1  46 GLU H    H 31.364 -30.926  -26.269 1.00 . A A . 379 GLU H    1 1 
        9 34374 1 1  46 GLU HA   H 30.971 -31.456  -29.201 1.00 . A A . 379 GLU HA   1 1 
        9 34375 1 1  46 GLU HB2  H 30.354 -29.244  -28.789 1.00 . A A . 379 GLU HB2  1 1 
        9 34376 1 1  46 GLU HB3  H 31.580 -28.998  -27.576 1.00 . A A . 379 GLU HB3  1 1 
        9 34377 1 1  46 GLU HG2  H 31.992 -27.661  -29.550 1.00 . A A . 379 GLU HG2  1 1 
        9 34378 1 1  46 GLU HG3  H 33.305 -28.760  -29.168 1.00 . A A . 379 GLU HG3  1 1 
        9 34379 1 1  46 GLU N    N 30.972 -31.381  -27.088 1.00 . A A . 379 GLU N    1 1 
        9 34380 1 1  46 GLU O    O 33.719 -31.663  -27.548 1.00 . A A . 379 GLU O    1 1 
        9 34381 1 1  46 GLU OE1  O 31.314 -29.961  -31.400 1.00 . A A . 379 GLU OE1  1 1 
        9 34382 1 1  46 GLU OE2  O 33.262 -29.000  -31.693 1.00 . A A . 379 GLU OE2  1 1 
        9 34383 1 1  47 ALA C    C 35.909 -31.149  -30.000 1.00 . A A . 380 ALA C    1 1 
        9 34384 1 1  47 ALA CA   C 34.797 -32.223  -30.098 1.00 . A A . 380 ALA CA   1 1 
        9 34385 1 1  47 ALA CB   C 34.749 -32.825  -31.503 1.00 . A A . 380 ALA CB   1 1 
        9 34386 1 1  47 ALA H    H 32.808 -31.601  -30.550 1.00 . A A . 380 ALA H    1 1 
        9 34387 1 1  47 ALA HA   H 35.054 -33.017  -29.396 1.00 . A A . 380 ALA HA   1 1 
        9 34388 1 1  47 ALA HB1  H 34.015 -33.631  -31.535 1.00 . A A . 380 ALA HB1  1 1 
        9 34389 1 1  47 ALA HB2  H 34.476 -32.059  -32.225 1.00 . A A . 380 ALA HB2  1 1 
        9 34390 1 1  47 ALA HB3  H 35.728 -33.226  -31.760 1.00 . A A . 380 ALA HB3  1 1 
        9 34391 1 1  47 ALA N    N 33.450 -31.732  -29.775 1.00 . A A . 380 ALA N    1 1 
        9 34392 1 1  47 ALA O    O 37.012 -31.461  -29.545 1.00 . A A . 380 ALA O    1 1 
        9 34393 1 1  48 CYS C    C 35.966 -27.536  -29.643 1.00 . A A . 381 CYS C    1 1 
        9 34394 1 1  48 CYS CA   C 36.561 -28.768  -30.380 1.00 . A A . 381 CYS CA   1 1 
        9 34395 1 1  48 CYS CB   C 36.959 -28.434  -31.831 1.00 . A A . 381 CYS CB   1 1 
        9 34396 1 1  48 CYS H    H 34.717 -29.735  -30.819 1.00 . A A . 381 CYS H    1 1 
        9 34397 1 1  48 CYS HA   H 37.464 -29.046  -29.836 1.00 . A A . 381 CYS HA   1 1 
        9 34398 1 1  48 CYS HB2  H 36.054 -28.295  -32.427 1.00 . A A . 381 CYS HB2  1 1 
        9 34399 1 1  48 CYS HB3  H 37.525 -27.497  -31.839 1.00 . A A . 381 CYS HB3  1 1 
        9 34400 1 1  48 CYS HG   H 38.279 -29.157  -33.735 1.00 . A A . 381 CYS HG   1 1 
        9 34401 1 1  48 CYS N    N 35.624 -29.904  -30.387 1.00 . A A . 381 CYS N    1 1 
        9 34402 1 1  48 CYS O    O 35.897 -26.446  -30.215 1.00 . A A . 381 CYS O    1 1 
        9 34403 1 1  48 CYS SG   S 37.993 -29.747  -32.558 1.00 . A A . 381 CYS SG   1 1 
        9 34404 1 1  49 PRO C    C 35.627 -25.371  -27.397 1.00 . A A . 382 PRO C    1 1 
        9 34405 1 1  49 PRO CA   C 34.785 -26.618  -27.671 1.00 . A A . 382 PRO CA   1 1 
        9 34406 1 1  49 PRO CB   C 34.331 -27.249  -26.362 1.00 . A A . 382 PRO CB   1 1 
        9 34407 1 1  49 PRO CD   C 35.695 -28.832  -27.523 1.00 . A A . 382 PRO CD   1 1 
        9 34408 1 1  49 PRO CG   C 35.348 -28.364  -26.120 1.00 . A A . 382 PRO CG   1 1 
        9 34409 1 1  49 PRO HA   H 33.909 -26.319  -28.245 1.00 . A A . 382 PRO HA   1 1 
        9 34410 1 1  49 PRO HB2  H 34.339 -26.533  -25.544 1.00 . A A . 382 PRO HB2  1 1 
        9 34411 1 1  49 PRO HB3  H 33.334 -27.667  -26.497 1.00 . A A . 382 PRO HB3  1 1 
        9 34412 1 1  49 PRO HD2  H 36.721 -29.203  -27.550 1.00 . A A . 382 PRO HD2  1 1 
        9 34413 1 1  49 PRO HD3  H 34.995 -29.606  -27.825 1.00 . A A . 382 PRO HD3  1 1 
        9 34414 1 1  49 PRO HG2  H 36.238 -27.947  -25.643 1.00 . A A . 382 PRO HG2  1 1 
        9 34415 1 1  49 PRO HG3  H 34.938 -29.167  -25.513 1.00 . A A . 382 PRO HG3  1 1 
        9 34416 1 1  49 PRO N    N 35.522 -27.672  -28.380 1.00 . A A . 382 PRO N    1 1 
        9 34417 1 1  49 PRO O    O 35.107 -24.262  -27.399 1.00 . A A . 382 PRO O    1 1 
        9 34418 1 1  50 VAL C    C 37.849 -23.408  -28.140 1.00 . A A . 383 VAL C    1 1 
        9 34419 1 1  50 VAL CA   C 37.922 -24.476  -27.038 1.00 . A A . 383 VAL CA   1 1 
        9 34420 1 1  50 VAL CB   C 39.321 -25.110  -26.925 1.00 . A A . 383 VAL CB   1 1 
        9 34421 1 1  50 VAL CG1  C 39.807 -25.841  -28.188 1.00 . A A . 383 VAL CG1  1 1 
        9 34422 1 1  50 VAL CG2  C 40.371 -24.084  -26.513 1.00 . A A . 383 VAL CG2  1 1 
        9 34423 1 1  50 VAL H    H 37.270 -26.506  -27.196 1.00 . A A . 383 VAL H    1 1 
        9 34424 1 1  50 VAL HA   H 37.702 -23.982  -26.092 1.00 . A A . 383 VAL HA   1 1 
        9 34425 1 1  50 VAL HB   H 39.276 -25.853  -26.126 1.00 . A A . 383 VAL HB   1 1 
        9 34426 1 1  50 VAL HG11 H 39.077 -26.585  -28.509 1.00 . A A . 383 VAL HG11 1 1 
        9 34427 1 1  50 VAL HG12 H 39.986 -25.133  -28.996 1.00 . A A . 383 VAL HG12 1 1 
        9 34428 1 1  50 VAL HG13 H 40.744 -26.357  -27.969 1.00 . A A . 383 VAL HG13 1 1 
        9 34429 1 1  50 VAL HG21 H 41.300 -24.612  -26.314 1.00 . A A . 383 VAL HG21 1 1 
        9 34430 1 1  50 VAL HG22 H 40.533 -23.360  -27.310 1.00 . A A . 383 VAL HG22 1 1 
        9 34431 1 1  50 VAL HG23 H 40.052 -23.568  -25.609 1.00 . A A . 383 VAL HG23 1 1 
        9 34432 1 1  50 VAL N    N 36.936 -25.553  -27.216 1.00 . A A . 383 VAL N    1 1 
        9 34433 1 1  50 VAL O    O 37.954 -22.218  -27.850 1.00 . A A . 383 VAL O    1 1 
        9 34434 1 1  51 ARG C    C 36.124 -22.109  -30.427 1.00 . A A . 384 ARG C    1 1 
        9 34435 1 1  51 ARG CA   C 37.403 -22.933  -30.537 1.00 . A A . 384 ARG CA   1 1 
        9 34436 1 1  51 ARG CB   C 37.432 -23.788  -31.814 1.00 . A A . 384 ARG CB   1 1 
        9 34437 1 1  51 ARG CD   C 37.694 -23.645  -34.341 1.00 . A A . 384 ARG CD   1 1 
        9 34438 1 1  51 ARG CG   C 37.195 -22.943  -33.068 1.00 . A A . 384 ARG CG   1 1 
        9 34439 1 1  51 ARG CZ   C 38.300 -21.780  -35.882 1.00 . A A . 384 ARG CZ   1 1 
        9 34440 1 1  51 ARG H    H 37.471 -24.824  -29.529 1.00 . A A . 384 ARG H    1 1 
        9 34441 1 1  51 ARG HA   H 38.231 -22.222  -30.572 1.00 . A A . 384 ARG HA   1 1 
        9 34442 1 1  51 ARG HB2  H 38.409 -24.270  -31.875 1.00 . A A . 384 ARG HB2  1 1 
        9 34443 1 1  51 ARG HB3  H 36.664 -24.558  -31.776 1.00 . A A . 384 ARG HB3  1 1 
        9 34444 1 1  51 ARG HD2  H 38.220 -24.568  -34.083 1.00 . A A . 384 ARG HD2  1 1 
        9 34445 1 1  51 ARG HD3  H 36.848 -23.917  -34.973 1.00 . A A . 384 ARG HD3  1 1 
        9 34446 1 1  51 ARG HE   H 39.584 -22.765  -34.730 1.00 . A A . 384 ARG HE   1 1 
        9 34447 1 1  51 ARG HG2  H 36.131 -22.733  -33.179 1.00 . A A . 384 ARG HG2  1 1 
        9 34448 1 1  51 ARG HG3  H 37.709 -21.990  -32.954 1.00 . A A . 384 ARG HG3  1 1 
        9 34449 1 1  51 ARG HH11 H 36.333 -22.123  -35.882 1.00 . A A . 384 ARG HH11 1 1 
        9 34450 1 1  51 ARG HH12 H 36.861 -20.769  -36.848 1.00 . A A . 384 ARG HH12 1 1 
        9 34451 1 1  51 ARG HH21 H 40.180 -21.150  -36.029 1.00 . A A . 384 ARG HH21 1 1 
        9 34452 1 1  51 ARG HH22 H 39.010 -20.254  -36.963 1.00 . A A . 384 ARG HH22 1 1 
        9 34453 1 1  51 ARG N    N 37.587 -23.829  -29.385 1.00 . A A . 384 ARG N    1 1 
        9 34454 1 1  51 ARG NE   N 38.622 -22.762  -35.067 1.00 . A A . 384 ARG NE   1 1 
        9 34455 1 1  51 ARG NH1  N 37.070 -21.545  -36.247 1.00 . A A . 384 ARG NH1  1 1 
        9 34456 1 1  51 ARG NH2  N 39.234 -21.004  -36.340 1.00 . A A . 384 ARG NH2  1 1 
        9 34457 1 1  51 ARG O    O 36.156 -20.886  -30.580 1.00 . A A . 384 ARG O    1 1 
        9 34458 1 1  52 ALA C    C 33.789 -21.126  -28.696 1.00 . A A . 385 ALA C    1 1 
        9 34459 1 1  52 ALA CA   C 33.729 -22.100  -29.891 1.00 . A A . 385 ALA CA   1 1 
        9 34460 1 1  52 ALA CB   C 32.637 -23.159  -29.708 1.00 . A A . 385 ALA CB   1 1 
        9 34461 1 1  52 ALA H    H 35.057 -23.764  -29.994 1.00 . A A . 385 ALA H    1 1 
        9 34462 1 1  52 ALA HA   H 33.480 -21.507  -30.776 1.00 . A A . 385 ALA HA   1 1 
        9 34463 1 1  52 ALA HB1  H 32.598 -23.803  -30.585 1.00 . A A . 385 ALA HB1  1 1 
        9 34464 1 1  52 ALA HB2  H 32.838 -23.759  -28.823 1.00 . A A . 385 ALA HB2  1 1 
        9 34465 1 1  52 ALA HB3  H 31.672 -22.660  -29.594 1.00 . A A . 385 ALA HB3  1 1 
        9 34466 1 1  52 ALA N    N 35.008 -22.769  -30.119 1.00 . A A . 385 ALA N    1 1 
        9 34467 1 1  52 ALA O    O 33.224 -20.037  -28.770 1.00 . A A . 385 ALA O    1 1 
        9 34468 1 1  53 LEU C    C 35.443 -19.299  -26.839 1.00 . A A . 386 LEU C    1 1 
        9 34469 1 1  53 LEU CA   C 34.731 -20.606  -26.473 1.00 . A A . 386 LEU CA   1 1 
        9 34470 1 1  53 LEU CB   C 35.530 -21.369  -25.407 1.00 . A A . 386 LEU CB   1 1 
        9 34471 1 1  53 LEU CD1  C 35.632 -22.241  -23.096 1.00 . A A . 386 LEU CD1  1 1 
        9 34472 1 1  53 LEU CD2  C 34.883 -19.891  -23.391 1.00 . A A . 386 LEU CD2  1 1 
        9 34473 1 1  53 LEU CG   C 34.882 -21.290  -24.016 1.00 . A A . 386 LEU CG   1 1 
        9 34474 1 1  53 LEU H    H 34.912 -22.409  -27.610 1.00 . A A . 386 LEU H    1 1 
        9 34475 1 1  53 LEU HA   H 33.751 -20.340  -26.077 1.00 . A A . 386 LEU HA   1 1 
        9 34476 1 1  53 LEU HB2  H 35.594 -22.419  -25.684 1.00 . A A . 386 LEU HB2  1 1 
        9 34477 1 1  53 LEU HB3  H 36.548 -20.987  -25.342 1.00 . A A . 386 LEU HB3  1 1 
        9 34478 1 1  53 LEU HD11 H 35.656 -23.222  -23.564 1.00 . A A . 386 LEU HD11 1 1 
        9 34479 1 1  53 LEU HD12 H 36.645 -21.884  -22.925 1.00 . A A . 386 LEU HD12 1 1 
        9 34480 1 1  53 LEU HD13 H 35.099 -22.316  -22.158 1.00 . A A . 386 LEU HD13 1 1 
        9 34481 1 1  53 LEU HD21 H 34.440 -19.941  -22.398 1.00 . A A . 386 LEU HD21 1 1 
        9 34482 1 1  53 LEU HD22 H 35.902 -19.522  -23.315 1.00 . A A . 386 LEU HD22 1 1 
        9 34483 1 1  53 LEU HD23 H 34.292 -19.212  -24.001 1.00 . A A . 386 LEU HD23 1 1 
        9 34484 1 1  53 LEU HG   H 33.849 -21.639  -24.089 1.00 . A A . 386 LEU HG   1 1 
        9 34485 1 1  53 LEU N    N 34.527 -21.470  -27.633 1.00 . A A . 386 LEU N    1 1 
        9 34486 1 1  53 LEU O    O 34.960 -18.227  -26.494 1.00 . A A . 386 LEU O    1 1 
        9 34487 1 1  54 LEU C    C 36.414 -17.296  -28.959 1.00 . A A . 387 LEU C    1 1 
        9 34488 1 1  54 LEU CA   C 37.281 -18.171  -28.040 1.00 . A A . 387 LEU CA   1 1 
        9 34489 1 1  54 LEU CB   C 38.577 -18.601  -28.745 1.00 . A A . 387 LEU CB   1 1 
        9 34490 1 1  54 LEU CD1  C 40.795 -19.770  -28.619 1.00 . A A . 387 LEU CD1  1 1 
        9 34491 1 1  54 LEU CD2  C 40.256 -18.063  -26.890 1.00 . A A . 387 LEU CD2  1 1 
        9 34492 1 1  54 LEU CG   C 39.665 -19.148  -27.798 1.00 . A A . 387 LEU CG   1 1 
        9 34493 1 1  54 LEU H    H 36.934 -20.284  -27.811 1.00 . A A . 387 LEU H    1 1 
        9 34494 1 1  54 LEU HA   H 37.525 -17.560  -27.171 1.00 . A A . 387 LEU HA   1 1 
        9 34495 1 1  54 LEU HB2  H 38.335 -19.362  -29.484 1.00 . A A . 387 LEU HB2  1 1 
        9 34496 1 1  54 LEU HB3  H 38.989 -17.745  -29.271 1.00 . A A . 387 LEU HB3  1 1 
        9 34497 1 1  54 LEU HD11 H 40.398 -20.598  -29.199 1.00 . A A . 387 LEU HD11 1 1 
        9 34498 1 1  54 LEU HD12 H 41.208 -19.029  -29.292 1.00 . A A . 387 LEU HD12 1 1 
        9 34499 1 1  54 LEU HD13 H 41.577 -20.142  -27.957 1.00 . A A . 387 LEU HD13 1 1 
        9 34500 1 1  54 LEU HD21 H 41.082 -18.477  -26.314 1.00 . A A . 387 LEU HD21 1 1 
        9 34501 1 1  54 LEU HD22 H 40.619 -17.237  -27.494 1.00 . A A . 387 LEU HD22 1 1 
        9 34502 1 1  54 LEU HD23 H 39.498 -17.705  -26.198 1.00 . A A . 387 LEU HD23 1 1 
        9 34503 1 1  54 LEU HG   H 39.243 -19.933  -27.163 1.00 . A A . 387 LEU HG   1 1 
        9 34504 1 1  54 LEU N    N 36.561 -19.369  -27.577 1.00 . A A . 387 LEU N    1 1 
        9 34505 1 1  54 LEU O    O 36.403 -16.078  -28.806 1.00 . A A . 387 LEU O    1 1 
        9 34506 1 1  55 ALA C    C 33.568 -16.491  -29.898 1.00 . A A . 388 ALA C    1 1 
        9 34507 1 1  55 ALA CA   C 34.684 -17.193  -30.716 1.00 . A A . 388 ALA CA   1 1 
        9 34508 1 1  55 ALA CB   C 34.107 -18.177  -31.742 1.00 . A A . 388 ALA CB   1 1 
        9 34509 1 1  55 ALA H    H 35.710 -18.913  -29.966 1.00 . A A . 388 ALA H    1 1 
        9 34510 1 1  55 ALA HA   H 35.225 -16.415  -31.261 1.00 . A A . 388 ALA HA   1 1 
        9 34511 1 1  55 ALA HB1  H 34.917 -18.628  -32.314 1.00 . A A . 388 ALA HB1  1 1 
        9 34512 1 1  55 ALA HB2  H 33.542 -18.959  -31.238 1.00 . A A . 388 ALA HB2  1 1 
        9 34513 1 1  55 ALA HB3  H 33.444 -17.642  -32.423 1.00 . A A . 388 ALA HB3  1 1 
        9 34514 1 1  55 ALA N    N 35.641 -17.909  -29.859 1.00 . A A . 388 ALA N    1 1 
        9 34515 1 1  55 ALA O    O 33.318 -15.305  -30.107 1.00 . A A . 388 ALA O    1 1 
        9 34516 1 1  56 SER C    C 32.494 -15.615  -27.050 1.00 . A A . 389 SER C    1 1 
        9 34517 1 1  56 SER CA   C 31.937 -16.649  -28.036 1.00 . A A . 389 SER CA   1 1 
        9 34518 1 1  56 SER CB   C 31.280 -17.772  -27.234 1.00 . A A . 389 SER CB   1 1 
        9 34519 1 1  56 SER H    H 33.176 -18.181  -28.857 1.00 . A A . 389 SER H    1 1 
        9 34520 1 1  56 SER HA   H 31.162 -16.161  -28.620 1.00 . A A . 389 SER HA   1 1 
        9 34521 1 1  56 SER HB2  H 32.047 -18.370  -26.734 1.00 . A A . 389 SER HB2  1 1 
        9 34522 1 1  56 SER HB3  H 30.629 -17.339  -26.464 1.00 . A A . 389 SER HB3  1 1 
        9 34523 1 1  56 SER HG   H 30.149 -19.341  -27.565 1.00 . A A . 389 SER HG   1 1 
        9 34524 1 1  56 SER N    N 32.957 -17.198  -28.948 1.00 . A A . 389 SER N    1 1 
        9 34525 1 1  56 SER O    O 31.758 -14.727  -26.625 1.00 . A A . 389 SER O    1 1 
        9 34526 1 1  56 SER OG   O 30.491 -18.594  -28.086 1.00 . A A . 389 SER OG   1 1 
        9 34527 1 1  57 TRP C    C 34.701 -13.376  -26.686 1.00 . A A . 390 TRP C    1 1 
        9 34528 1 1  57 TRP CA   C 34.441 -14.648  -25.891 1.00 . A A . 390 TRP CA   1 1 
        9 34529 1 1  57 TRP CB   C 35.720 -15.223  -25.279 1.00 . A A . 390 TRP CB   1 1 
        9 34530 1 1  57 TRP CD1  C 35.504 -14.265  -22.955 1.00 . A A . 390 TRP CD1  1 1 
        9 34531 1 1  57 TRP CD2  C 37.529 -13.916  -23.823 1.00 . A A . 390 TRP CD2  1 1 
        9 34532 1 1  57 TRP CE2  C 37.536 -13.370  -22.501 1.00 . A A . 390 TRP CE2  1 1 
        9 34533 1 1  57 TRP CE3  C 38.729 -13.799  -24.568 1.00 . A A . 390 TRP CE3  1 1 
        9 34534 1 1  57 TRP CG   C 36.218 -14.492  -24.076 1.00 . A A . 390 TRP CG   1 1 
        9 34535 1 1  57 TRP CH2  C 39.830 -12.643  -22.696 1.00 . A A . 390 TRP CH2  1 1 
        9 34536 1 1  57 TRP CZ2  C 38.657 -12.760  -21.933 1.00 . A A . 390 TRP CZ2  1 1 
        9 34537 1 1  57 TRP CZ3  C 39.856 -13.143  -24.019 1.00 . A A . 390 TRP CZ3  1 1 
        9 34538 1 1  57 TRP H    H 34.326 -16.480  -26.996 1.00 . A A . 390 TRP H    1 1 
        9 34539 1 1  57 TRP HA   H 33.765 -14.381  -25.086 1.00 . A A . 390 TRP HA   1 1 
        9 34540 1 1  57 TRP HB2  H 35.530 -16.247  -24.962 1.00 . A A . 390 TRP HB2  1 1 
        9 34541 1 1  57 TRP HB3  H 36.499 -15.251  -26.034 1.00 . A A . 390 TRP HB3  1 1 
        9 34542 1 1  57 TRP HD1  H 34.482 -14.576  -22.793 1.00 . A A . 390 TRP HD1  1 1 
        9 34543 1 1  57 TRP HE1  H 35.933 -13.307  -21.107 1.00 . A A . 390 TRP HE1  1 1 
        9 34544 1 1  57 TRP HE3  H 38.779 -14.184  -25.581 1.00 . A A . 390 TRP HE3  1 1 
        9 34545 1 1  57 TRP HH2  H 40.678 -12.140  -22.285 1.00 . A A . 390 TRP HH2  1 1 
        9 34546 1 1  57 TRP HZ2  H 38.608 -12.364  -20.942 1.00 . A A . 390 TRP HZ2  1 1 
        9 34547 1 1  57 TRP HZ3  H 40.739 -13.001  -24.613 1.00 . A A . 390 TRP HZ3  1 1 
        9 34548 1 1  57 TRP N    N 33.790 -15.673  -26.713 1.00 . A A . 390 TRP N    1 1 
        9 34549 1 1  57 TRP NE1  N 36.267 -13.591  -22.028 1.00 . A A . 390 TRP NE1  1 1 
        9 34550 1 1  57 TRP O    O 34.421 -12.273  -26.226 1.00 . A A . 390 TRP O    1 1 
        9 34551 1 1  58 ALA C    C 34.194 -11.530  -29.248 1.00 . A A . 391 ALA C    1 1 
        9 34552 1 1  58 ALA CA   C 35.433 -12.386  -28.861 1.00 . A A . 391 ALA CA   1 1 
        9 34553 1 1  58 ALA CB   C 36.159 -12.934  -30.102 1.00 . A A . 391 ALA CB   1 1 
        9 34554 1 1  58 ALA H    H 35.413 -14.427  -28.275 1.00 . A A . 391 ALA H    1 1 
        9 34555 1 1  58 ALA HA   H 36.123 -11.697  -28.354 1.00 . A A . 391 ALA HA   1 1 
        9 34556 1 1  58 ALA HB1  H 37.054 -13.461  -29.787 1.00 . A A . 391 ALA HB1  1 1 
        9 34557 1 1  58 ALA HB2  H 35.502 -13.614  -30.634 1.00 . A A . 391 ALA HB2  1 1 
        9 34558 1 1  58 ALA HB3  H 36.438 -12.112  -30.751 1.00 . A A . 391 ALA HB3  1 1 
        9 34559 1 1  58 ALA N    N 35.171 -13.495  -27.946 1.00 . A A . 391 ALA N    1 1 
        9 34560 1 1  58 ALA O    O 34.359 -10.465  -29.865 1.00 . A A . 391 ALA O    1 1 
        9 34561 1 1  59 THR C    C 31.639  -9.903  -28.194 1.00 . A A . 392 THR C    1 1 
        9 34562 1 1  59 THR CA   C 31.732 -11.145  -29.102 1.00 . A A . 392 THR CA   1 1 
        9 34563 1 1  59 THR CB   C 30.464 -11.988  -28.902 1.00 . A A . 392 THR CB   1 1 
        9 34564 1 1  59 THR CG2  C 30.468 -13.293  -29.702 1.00 . A A . 392 THR CG2  1 1 
        9 34565 1 1  59 THR H    H 32.888 -12.814  -28.390 1.00 . A A . 392 THR H    1 1 
        9 34566 1 1  59 THR HA   H 31.729 -10.792  -30.129 1.00 . A A . 392 THR HA   1 1 
        9 34567 1 1  59 THR HB   H 29.604 -11.395  -29.224 1.00 . A A . 392 THR HB   1 1 
        9 34568 1 1  59 THR HG1  H 29.526 -12.897  -27.464 1.00 . A A . 392 THR HG1  1 1 
        9 34569 1 1  59 THR HG21 H 30.655 -13.077  -30.751 1.00 . A A . 392 THR HG21 1 1 
        9 34570 1 1  59 THR HG22 H 31.239 -13.959  -29.328 1.00 . A A . 392 THR HG22 1 1 
        9 34571 1 1  59 THR HG23 H 29.499 -13.782  -29.611 1.00 . A A . 392 THR HG23 1 1 
        9 34572 1 1  59 THR N    N 32.967 -11.937  -28.889 1.00 . A A . 392 THR N    1 1 
        9 34573 1 1  59 THR O    O 30.790  -9.046  -28.435 1.00 . A A . 392 THR O    1 1 
        9 34574 1 1  59 THR OG1  O 30.298 -12.313  -27.536 1.00 . A A . 392 THR OG1  1 1 
        9 34575 1 1  60 GLN C    C 33.905  -8.089  -26.012 1.00 . A A . 393 GLN C    1 1 
        9 34576 1 1  60 GLN CA   C 32.507  -8.709  -26.181 1.00 . A A . 393 GLN CA   1 1 
        9 34577 1 1  60 GLN CB   C 31.968  -9.231  -24.830 1.00 . A A . 393 GLN CB   1 1 
        9 34578 1 1  60 GLN CD   C 32.327 -10.900  -22.888 1.00 . A A . 393 GLN CD   1 1 
        9 34579 1 1  60 GLN CG   C 32.671 -10.505  -24.325 1.00 . A A . 393 GLN CG   1 1 
        9 34580 1 1  60 GLN H    H 33.173 -10.534  -27.049 1.00 . A A . 393 GLN H    1 1 
        9 34581 1 1  60 GLN HA   H 31.840  -7.910  -26.511 1.00 . A A . 393 GLN HA   1 1 
        9 34582 1 1  60 GLN HB2  H 32.088  -8.438  -24.086 1.00 . A A . 393 GLN HB2  1 1 
        9 34583 1 1  60 GLN HB3  H 30.904  -9.445  -24.932 1.00 . A A . 393 GLN HB3  1 1 
        9 34584 1 1  60 GLN HE21 H 32.915 -12.804  -23.210 1.00 . A A . 393 GLN HE21 1 1 
        9 34585 1 1  60 GLN HE22 H 32.336 -12.427  -21.589 1.00 . A A . 393 GLN HE22 1 1 
        9 34586 1 1  60 GLN HG2  H 32.377 -11.333  -24.970 1.00 . A A . 393 GLN HG2  1 1 
        9 34587 1 1  60 GLN HG3  H 33.753 -10.396  -24.389 1.00 . A A . 393 GLN HG3  1 1 
        9 34588 1 1  60 GLN N    N 32.502  -9.793  -27.182 1.00 . A A . 393 GLN N    1 1 
        9 34589 1 1  60 GLN NE2  N 32.556 -12.147  -22.534 1.00 . A A . 393 GLN NE2  1 1 
        9 34590 1 1  60 GLN O    O 34.929  -8.760  -26.172 1.00 . A A . 393 GLN O    1 1 
        9 34591 1 1  60 GLN OE1  O 31.878 -10.113  -22.066 1.00 . A A . 393 GLN OE1  1 1 
        9 34592 1 1  61 ASP C    C 36.028  -6.631  -24.191 1.00 . A A . 394 ASP C    1 1 
        9 34593 1 1  61 ASP CA   C 35.224  -6.086  -25.392 1.00 . A A . 394 ASP CA   1 1 
        9 34594 1 1  61 ASP CB   C 34.951  -4.591  -25.186 1.00 . A A . 394 ASP CB   1 1 
        9 34595 1 1  61 ASP CG   C 34.414  -3.889  -26.437 1.00 . A A . 394 ASP CG   1 1 
        9 34596 1 1  61 ASP H    H 33.096  -6.304  -25.513 1.00 . A A . 394 ASP H    1 1 
        9 34597 1 1  61 ASP HA   H 35.865  -6.205  -26.266 1.00 . A A . 394 ASP HA   1 1 
        9 34598 1 1  61 ASP HB2  H 34.252  -4.473  -24.357 1.00 . A A . 394 ASP HB2  1 1 
        9 34599 1 1  61 ASP HB3  H 35.886  -4.100  -24.899 1.00 . A A . 394 ASP HB3  1 1 
        9 34600 1 1  61 ASP N    N 33.961  -6.810  -25.626 1.00 . A A . 394 ASP N    1 1 
        9 34601 1 1  61 ASP O    O 37.220  -6.350  -24.068 1.00 . A A . 394 ASP O    1 1 
        9 34602 1 1  61 ASP OD1  O 34.922  -4.130  -27.561 1.00 . A A . 394 ASP OD1  1 1 
        9 34603 1 1  61 ASP OD2  O 33.482  -3.055  -26.310 1.00 . A A . 394 ASP OD2  1 1 
        9 34604 1 1  62 SER C    C 37.167  -9.164  -22.778 1.00 . A A . 395 SER C    1 1 
        9 34605 1 1  62 SER CA   C 36.104  -8.197  -22.250 1.00 . A A . 395 SER CA   1 1 
        9 34606 1 1  62 SER CB   C 35.079  -8.933  -21.380 1.00 . A A . 395 SER CB   1 1 
        9 34607 1 1  62 SER H    H 34.416  -7.620  -23.467 1.00 . A A . 395 SER H    1 1 
        9 34608 1 1  62 SER HA   H 36.605  -7.459  -21.627 1.00 . A A . 395 SER HA   1 1 
        9 34609 1 1  62 SER HB2  H 34.143  -8.361  -21.343 1.00 . A A . 395 SER HB2  1 1 
        9 34610 1 1  62 SER HB3  H 34.870  -9.913  -21.806 1.00 . A A . 395 SER HB3  1 1 
        9 34611 1 1  62 SER HG   H 34.851  -9.437  -19.497 1.00 . A A . 395 SER HG   1 1 
        9 34612 1 1  62 SER N    N 35.409  -7.456  -23.324 1.00 . A A . 395 SER N    1 1 
        9 34613 1 1  62 SER O    O 38.035  -9.582  -22.024 1.00 . A A . 395 SER O    1 1 
        9 34614 1 1  62 SER OG   O 35.562  -9.073  -20.055 1.00 . A A . 395 SER OG   1 1 
        9 34615 1 1  63 ALA C    C 39.533  -9.578  -24.941 1.00 . A A . 396 ALA C    1 1 
        9 34616 1 1  63 ALA CA   C 38.162 -10.276  -24.767 1.00 . A A . 396 ALA CA   1 1 
        9 34617 1 1  63 ALA CB   C 37.586 -10.761  -26.117 1.00 . A A . 396 ALA CB   1 1 
        9 34618 1 1  63 ALA H    H 36.383  -9.132  -24.643 1.00 . A A . 396 ALA H    1 1 
        9 34619 1 1  63 ALA HA   H 38.329 -11.173  -24.164 1.00 . A A . 396 ALA HA   1 1 
        9 34620 1 1  63 ALA HB1  H 36.656 -11.298  -25.924 1.00 . A A . 396 ALA HB1  1 1 
        9 34621 1 1  63 ALA HB2  H 37.384  -9.915  -26.782 1.00 . A A . 396 ALA HB2  1 1 
        9 34622 1 1  63 ALA HB3  H 38.278 -11.460  -26.592 1.00 . A A . 396 ALA HB3  1 1 
        9 34623 1 1  63 ALA N    N 37.138  -9.493  -24.073 1.00 . A A . 396 ALA N    1 1 
        9 34624 1 1  63 ALA O    O 40.183  -9.723  -25.990 1.00 . A A . 396 ALA O    1 1 
        9 34625 1 1  64 THR C    C 42.353  -9.327  -23.672 1.00 . A A . 397 THR C    1 1 
        9 34626 1 1  64 THR CA   C 41.320  -8.231  -23.964 1.00 . A A . 397 THR CA   1 1 
        9 34627 1 1  64 THR CB   C 41.522  -7.044  -23.010 1.00 . A A . 397 THR CB   1 1 
        9 34628 1 1  64 THR CG2  C 40.323  -6.100  -22.972 1.00 . A A . 397 THR CG2  1 1 
        9 34629 1 1  64 THR H    H 39.444  -8.766  -23.105 1.00 . A A . 397 THR H    1 1 
        9 34630 1 1  64 THR HA   H 41.531  -7.855  -24.952 1.00 . A A . 397 THR HA   1 1 
        9 34631 1 1  64 THR HB   H 42.401  -6.474  -23.362 1.00 . A A . 397 THR HB   1 1 
        9 34632 1 1  64 THR HG1  H 41.874  -6.638  -21.144 1.00 . A A . 397 THR HG1  1 1 
        9 34633 1 1  64 THR HG21 H 40.045  -5.840  -23.986 1.00 . A A . 397 THR HG21 1 1 
        9 34634 1 1  64 THR HG22 H 39.490  -6.588  -22.475 1.00 . A A . 397 THR HG22 1 1 
        9 34635 1 1  64 THR HG23 H 40.590  -5.196  -22.431 1.00 . A A . 397 THR HG23 1 1 
        9 34636 1 1  64 THR N    N 39.974  -8.791  -23.960 1.00 . A A . 397 THR N    1 1 
        9 34637 1 1  64 THR O    O 42.103 -10.262  -22.904 1.00 . A A . 397 THR O    1 1 
        9 34638 1 1  64 THR OG1  O 41.799  -7.451  -21.673 1.00 . A A . 397 THR OG1  1 1 
        9 34639 1 1  65 LEU C    C 45.008 -10.179  -22.588 1.00 . A A . 398 LEU C    1 1 
        9 34640 1 1  65 LEU CA   C 44.605 -10.214  -24.070 1.00 . A A . 398 LEU CA   1 1 
        9 34641 1 1  65 LEU CB   C 45.756  -9.908  -25.040 1.00 . A A . 398 LEU CB   1 1 
        9 34642 1 1  65 LEU CD1  C 47.243 -11.897  -24.399 1.00 . A A . 398 LEU CD1  1 1 
        9 34643 1 1  65 LEU CD2  C 45.766 -12.092  -26.353 1.00 . A A . 398 LEU CD2  1 1 
        9 34644 1 1  65 LEU CG   C 46.581 -11.105  -25.521 1.00 . A A . 398 LEU CG   1 1 
        9 34645 1 1  65 LEU H    H 43.725  -8.432  -24.897 1.00 . A A . 398 LEU H    1 1 
        9 34646 1 1  65 LEU HA   H 44.186 -11.203  -24.272 1.00 . A A . 398 LEU HA   1 1 
        9 34647 1 1  65 LEU HB2  H 45.356  -9.435  -25.932 1.00 . A A . 398 LEU HB2  1 1 
        9 34648 1 1  65 LEU HB3  H 46.426  -9.199  -24.577 1.00 . A A . 398 LEU HB3  1 1 
        9 34649 1 1  65 LEU HD11 H 47.784 -11.207  -23.755 1.00 . A A . 398 LEU HD11 1 1 
        9 34650 1 1  65 LEU HD12 H 46.490 -12.436  -23.824 1.00 . A A . 398 LEU HD12 1 1 
        9 34651 1 1  65 LEU HD13 H 47.947 -12.619  -24.816 1.00 . A A . 398 LEU HD13 1 1 
        9 34652 1 1  65 LEU HD21 H 46.410 -12.905  -26.692 1.00 . A A . 398 LEU HD21 1 1 
        9 34653 1 1  65 LEU HD22 H 44.954 -12.517  -25.766 1.00 . A A . 398 LEU HD22 1 1 
        9 34654 1 1  65 LEU HD23 H 45.370 -11.573  -27.226 1.00 . A A . 398 LEU HD23 1 1 
        9 34655 1 1  65 LEU HG   H 47.365 -10.708  -26.158 1.00 . A A . 398 LEU HG   1 1 
        9 34656 1 1  65 LEU N    N 43.531  -9.239  -24.306 1.00 . A A . 398 LEU N    1 1 
        9 34657 1 1  65 LEU O    O 45.109 -11.221  -21.953 1.00 . A A . 398 LEU O    1 1 
        9 34658 1 1  66 ASP C    C 44.477  -9.502  -19.624 1.00 . A A . 399 ASP C    1 1 
        9 34659 1 1  66 ASP CA   C 45.439  -8.783  -20.586 1.00 . A A . 399 ASP CA   1 1 
        9 34660 1 1  66 ASP CB   C 45.475  -7.272  -20.296 1.00 . A A . 399 ASP CB   1 1 
        9 34661 1 1  66 ASP CG   C 46.582  -6.916  -19.289 1.00 . A A . 399 ASP CG   1 1 
        9 34662 1 1  66 ASP H    H 45.018  -8.163  -22.587 1.00 . A A . 399 ASP H    1 1 
        9 34663 1 1  66 ASP HA   H 46.438  -9.185  -20.409 1.00 . A A . 399 ASP HA   1 1 
        9 34664 1 1  66 ASP HB2  H 45.667  -6.730  -21.223 1.00 . A A . 399 ASP HB2  1 1 
        9 34665 1 1  66 ASP HB3  H 44.500  -6.940  -19.932 1.00 . A A . 399 ASP HB3  1 1 
        9 34666 1 1  66 ASP N    N 45.123  -8.981  -22.007 1.00 . A A . 399 ASP N    1 1 
        9 34667 1 1  66 ASP O    O 44.917 -10.135  -18.661 1.00 . A A . 399 ASP O    1 1 
        9 34668 1 1  66 ASP OD1  O 47.772  -7.063  -19.622 1.00 . A A . 399 ASP OD1  1 1 
        9 34669 1 1  66 ASP OD2  O 46.246  -6.498  -18.138 1.00 . A A . 399 ASP OD2  1 1 
        9 34670 1 1  67 ALA C    C 42.277 -11.758  -19.358 1.00 . A A . 400 ALA C    1 1 
        9 34671 1 1  67 ALA CA   C 42.164 -10.227  -19.160 1.00 . A A . 400 ALA CA   1 1 
        9 34672 1 1  67 ALA CB   C 40.774  -9.719  -19.569 1.00 . A A . 400 ALA CB   1 1 
        9 34673 1 1  67 ALA H    H 42.854  -8.942  -20.712 1.00 . A A . 400 ALA H    1 1 
        9 34674 1 1  67 ALA HA   H 42.300 -10.022  -18.094 1.00 . A A . 400 ALA HA   1 1 
        9 34675 1 1  67 ALA HB1  H 40.704  -8.651  -19.373 1.00 . A A . 400 ALA HB1  1 1 
        9 34676 1 1  67 ALA HB2  H 40.602  -9.903  -20.630 1.00 . A A . 400 ALA HB2  1 1 
        9 34677 1 1  67 ALA HB3  H 40.010 -10.238  -18.988 1.00 . A A . 400 ALA HB3  1 1 
        9 34678 1 1  67 ALA N    N 43.173  -9.484  -19.919 1.00 . A A . 400 ALA N    1 1 
        9 34679 1 1  67 ALA O    O 42.072 -12.513  -18.401 1.00 . A A . 400 ALA O    1 1 
        9 34680 1 1  68 LEU C    C 44.086 -14.167  -20.043 1.00 . A A . 401 LEU C    1 1 
        9 34681 1 1  68 LEU CA   C 42.880 -13.641  -20.845 1.00 . A A . 401 LEU CA   1 1 
        9 34682 1 1  68 LEU CB   C 43.094 -13.845  -22.359 1.00 . A A . 401 LEU CB   1 1 
        9 34683 1 1  68 LEU CD1  C 42.756 -15.256  -24.421 1.00 . A A . 401 LEU CD1  1 1 
        9 34684 1 1  68 LEU CD2  C 42.806 -16.404  -22.240 1.00 . A A . 401 LEU CD2  1 1 
        9 34685 1 1  68 LEU CG   C 42.409 -15.104  -22.931 1.00 . A A . 401 LEU CG   1 1 
        9 34686 1 1  68 LEU H    H 42.801 -11.546  -21.301 1.00 . A A . 401 LEU H    1 1 
        9 34687 1 1  68 LEU HA   H 41.995 -14.195  -20.521 1.00 . A A . 401 LEU HA   1 1 
        9 34688 1 1  68 LEU HB2  H 42.710 -12.993  -22.897 1.00 . A A . 401 LEU HB2  1 1 
        9 34689 1 1  68 LEU HB3  H 44.155 -13.897  -22.572 1.00 . A A . 401 LEU HB3  1 1 
        9 34690 1 1  68 LEU HD11 H 42.506 -14.347  -24.961 1.00 . A A . 401 LEU HD11 1 1 
        9 34691 1 1  68 LEU HD12 H 43.821 -15.451  -24.539 1.00 . A A . 401 LEU HD12 1 1 
        9 34692 1 1  68 LEU HD13 H 42.183 -16.080  -24.851 1.00 . A A . 401 LEU HD13 1 1 
        9 34693 1 1  68 LEU HD21 H 42.329 -17.247  -22.736 1.00 . A A . 401 LEU HD21 1 1 
        9 34694 1 1  68 LEU HD22 H 43.880 -16.507  -22.292 1.00 . A A . 401 LEU HD22 1 1 
        9 34695 1 1  68 LEU HD23 H 42.480 -16.390  -21.206 1.00 . A A . 401 LEU HD23 1 1 
        9 34696 1 1  68 LEU HG   H 41.320 -15.000  -22.834 1.00 . A A . 401 LEU HG   1 1 
        9 34697 1 1  68 LEU N    N 42.650 -12.220  -20.560 1.00 . A A . 401 LEU N    1 1 
        9 34698 1 1  68 LEU O    O 44.000 -15.204  -19.380 1.00 . A A . 401 LEU O    1 1 
        9 34699 1 1  69 LEU C    C 46.093 -13.800  -17.770 1.00 . A A . 402 LEU C    1 1 
        9 34700 1 1  69 LEU CA   C 46.412 -13.718  -19.265 1.00 . A A . 402 LEU CA   1 1 
        9 34701 1 1  69 LEU CB   C 47.496 -12.655  -19.501 1.00 . A A . 402 LEU CB   1 1 
        9 34702 1 1  69 LEU CD1  C 48.887 -11.260  -21.066 1.00 . A A . 402 LEU CD1  1 1 
        9 34703 1 1  69 LEU CD2  C 48.784 -13.693  -21.479 1.00 . A A . 402 LEU CD2  1 1 
        9 34704 1 1  69 LEU CG   C 47.994 -12.506  -20.949 1.00 . A A . 402 LEU CG   1 1 
        9 34705 1 1  69 LEU H    H 45.196 -12.582  -20.628 1.00 . A A . 402 LEU H    1 1 
        9 34706 1 1  69 LEU HA   H 46.777 -14.694  -19.569 1.00 . A A . 402 LEU HA   1 1 
        9 34707 1 1  69 LEU HB2  H 47.098 -11.692  -19.189 1.00 . A A . 402 LEU HB2  1 1 
        9 34708 1 1  69 LEU HB3  H 48.348 -12.891  -18.875 1.00 . A A . 402 LEU HB3  1 1 
        9 34709 1 1  69 LEU HD11 H 48.289 -10.366  -20.876 1.00 . A A . 402 LEU HD11 1 1 
        9 34710 1 1  69 LEU HD12 H 49.697 -11.313  -20.350 1.00 . A A . 402 LEU HD12 1 1 
        9 34711 1 1  69 LEU HD13 H 49.314 -11.191  -22.072 1.00 . A A . 402 LEU HD13 1 1 
        9 34712 1 1  69 LEU HD21 H 48.912 -13.609  -22.553 1.00 . A A . 402 LEU HD21 1 1 
        9 34713 1 1  69 LEU HD22 H 49.768 -13.664  -21.012 1.00 . A A . 402 LEU HD22 1 1 
        9 34714 1 1  69 LEU HD23 H 48.275 -14.625  -21.260 1.00 . A A . 402 LEU HD23 1 1 
        9 34715 1 1  69 LEU HG   H 47.152 -12.381  -21.615 1.00 . A A . 402 LEU HG   1 1 
        9 34716 1 1  69 LEU N    N 45.202 -13.417  -20.049 1.00 . A A . 402 LEU N    1 1 
        9 34717 1 1  69 LEU O    O 46.496 -14.749  -17.103 1.00 . A A . 402 LEU O    1 1 
        9 34718 1 1  70 ALA C    C 44.120 -14.106  -15.453 1.00 . A A . 403 ALA C    1 1 
        9 34719 1 1  70 ALA CA   C 44.899 -12.830  -15.832 1.00 . A A . 403 ALA CA   1 1 
        9 34720 1 1  70 ALA CB   C 44.092 -11.552  -15.566 1.00 . A A . 403 ALA CB   1 1 
        9 34721 1 1  70 ALA H    H 45.052 -12.054  -17.818 1.00 . A A . 403 ALA H    1 1 
        9 34722 1 1  70 ALA HA   H 45.795 -12.803  -15.206 1.00 . A A . 403 ALA HA   1 1 
        9 34723 1 1  70 ALA HB1  H 44.695 -10.683  -15.817 1.00 . A A . 403 ALA HB1  1 1 
        9 34724 1 1  70 ALA HB2  H 43.186 -11.551  -16.163 1.00 . A A . 403 ALA HB2  1 1 
        9 34725 1 1  70 ALA HB3  H 43.826 -11.510  -14.513 1.00 . A A . 403 ALA HB3  1 1 
        9 34726 1 1  70 ALA N    N 45.325 -12.839  -17.238 1.00 . A A . 403 ALA N    1 1 
        9 34727 1 1  70 ALA O    O 44.423 -14.725  -14.434 1.00 . A A . 403 ALA O    1 1 
        9 34728 1 1  71 ALA C    C 43.288 -17.036  -16.162 1.00 . A A . 404 ALA C    1 1 
        9 34729 1 1  71 ALA CA   C 42.408 -15.766  -16.075 1.00 . A A . 404 ALA CA   1 1 
        9 34730 1 1  71 ALA CB   C 41.266 -15.822  -17.087 1.00 . A A . 404 ALA CB   1 1 
        9 34731 1 1  71 ALA H    H 42.943 -13.977  -17.100 1.00 . A A . 404 ALA H    1 1 
        9 34732 1 1  71 ALA HA   H 41.973 -15.748  -15.075 1.00 . A A . 404 ALA HA   1 1 
        9 34733 1 1  71 ALA HB1  H 40.649 -14.933  -16.980 1.00 . A A . 404 ALA HB1  1 1 
        9 34734 1 1  71 ALA HB2  H 41.659 -15.872  -18.100 1.00 . A A . 404 ALA HB2  1 1 
        9 34735 1 1  71 ALA HB3  H 40.659 -16.709  -16.895 1.00 . A A . 404 ALA HB3  1 1 
        9 34736 1 1  71 ALA N    N 43.166 -14.532  -16.287 1.00 . A A . 404 ALA N    1 1 
        9 34737 1 1  71 ALA O    O 43.159 -17.933  -15.322 1.00 . A A . 404 ALA O    1 1 
        9 34738 1 1  72 LEU C    C 46.067 -18.339  -15.981 1.00 . A A . 405 LEU C    1 1 
        9 34739 1 1  72 LEU CA   C 45.199 -18.186  -17.247 1.00 . A A . 405 LEU CA   1 1 
        9 34740 1 1  72 LEU CB   C 46.082 -17.943  -18.480 1.00 . A A . 405 LEU CB   1 1 
        9 34741 1 1  72 LEU CD1  C 46.005 -17.614  -21.032 1.00 . A A . 405 LEU CD1  1 1 
        9 34742 1 1  72 LEU CD2  C 45.614 -19.834  -20.096 1.00 . A A . 405 LEU CD2  1 1 
        9 34743 1 1  72 LEU CG   C 45.419 -18.344  -19.817 1.00 . A A . 405 LEU CG   1 1 
        9 34744 1 1  72 LEU H    H 44.247 -16.339  -17.803 1.00 . A A . 405 LEU H    1 1 
        9 34745 1 1  72 LEU HA   H 44.664 -19.115  -17.383 1.00 . A A . 405 LEU HA   1 1 
        9 34746 1 1  72 LEU HB2  H 46.365 -16.900  -18.523 1.00 . A A . 405 LEU HB2  1 1 
        9 34747 1 1  72 LEU HB3  H 46.969 -18.544  -18.364 1.00 . A A . 405 LEU HB3  1 1 
        9 34748 1 1  72 LEU HD11 H 45.877 -16.541  -20.910 1.00 . A A . 405 LEU HD11 1 1 
        9 34749 1 1  72 LEU HD12 H 47.052 -17.853  -21.147 1.00 . A A . 405 LEU HD12 1 1 
        9 34750 1 1  72 LEU HD13 H 45.492 -17.945  -21.929 1.00 . A A . 405 LEU HD13 1 1 
        9 34751 1 1  72 LEU HD21 H 45.005 -20.105  -20.956 1.00 . A A . 405 LEU HD21 1 1 
        9 34752 1 1  72 LEU HD22 H 46.653 -20.028  -20.301 1.00 . A A . 405 LEU HD22 1 1 
        9 34753 1 1  72 LEU HD23 H 45.293 -20.408  -19.241 1.00 . A A . 405 LEU HD23 1 1 
        9 34754 1 1  72 LEU HG   H 44.349 -18.113  -19.773 1.00 . A A . 405 LEU HG   1 1 
        9 34755 1 1  72 LEU N    N 44.223 -17.094  -17.123 1.00 . A A . 405 LEU N    1 1 
        9 34756 1 1  72 LEU O    O 46.375 -19.459  -15.570 1.00 . A A . 405 LEU O    1 1 
        9 34757 1 1  73 ARG C    C 46.439 -18.004  -12.926 1.00 . A A . 406 ARG C    1 1 
        9 34758 1 1  73 ARG CA   C 47.211 -17.299  -14.040 1.00 . A A . 406 ARG CA   1 1 
        9 34759 1 1  73 ARG CB   C 47.644 -15.895  -13.594 1.00 . A A . 406 ARG CB   1 1 
        9 34760 1 1  73 ARG CD   C 49.808 -14.656  -14.244 1.00 . A A . 406 ARG CD   1 1 
        9 34761 1 1  73 ARG CG   C 48.396 -15.090  -14.671 1.00 . A A . 406 ARG CG   1 1 
        9 34762 1 1  73 ARG CZ   C 49.955 -12.232  -14.844 1.00 . A A . 406 ARG CZ   1 1 
        9 34763 1 1  73 ARG H    H 46.199 -16.332  -15.706 1.00 . A A . 406 ARG H    1 1 
        9 34764 1 1  73 ARG HA   H 48.110 -17.893  -14.223 1.00 . A A . 406 ARG HA   1 1 
        9 34765 1 1  73 ARG HB2  H 46.767 -15.330  -13.305 1.00 . A A . 406 ARG HB2  1 1 
        9 34766 1 1  73 ARG HB3  H 48.269 -15.999  -12.716 1.00 . A A . 406 ARG HB3  1 1 
        9 34767 1 1  73 ARG HD2  H 49.814 -14.400  -13.182 1.00 . A A . 406 ARG HD2  1 1 
        9 34768 1 1  73 ARG HD3  H 50.489 -15.502  -14.384 1.00 . A A . 406 ARG HD3  1 1 
        9 34769 1 1  73 ARG HE   H 50.889 -13.701  -15.817 1.00 . A A . 406 ARG HE   1 1 
        9 34770 1 1  73 ARG HG2  H 48.494 -15.657  -15.601 1.00 . A A . 406 ARG HG2  1 1 
        9 34771 1 1  73 ARG HG3  H 47.810 -14.194  -14.886 1.00 . A A . 406 ARG HG3  1 1 
        9 34772 1 1  73 ARG HH11 H 48.826 -12.549  -13.223 1.00 . A A . 406 ARG HH11 1 1 
        9 34773 1 1  73 ARG HH12 H 48.952 -10.890  -13.732 1.00 . A A . 406 ARG HH12 1 1 
        9 34774 1 1  73 ARG HH21 H 51.013 -11.546  -16.401 1.00 . A A . 406 ARG HH21 1 1 
        9 34775 1 1  73 ARG HH22 H 50.158 -10.348  -15.482 1.00 . A A . 406 ARG HH22 1 1 
        9 34776 1 1  73 ARG N    N 46.438 -17.238  -15.307 1.00 . A A . 406 ARG N    1 1 
        9 34777 1 1  73 ARG NE   N 50.279 -13.500  -15.037 1.00 . A A . 406 ARG NE   1 1 
        9 34778 1 1  73 ARG NH1  N 49.181 -11.859  -13.863 1.00 . A A . 406 ARG NH1  1 1 
        9 34779 1 1  73 ARG NH2  N 50.409 -11.308  -15.634 1.00 . A A . 406 ARG NH2  1 1 
        9 34780 1 1  73 ARG O    O 47.034 -18.755  -12.160 1.00 . A A . 406 ARG O    1 1 
        9 34781 1 1  74 ARG C    C 44.150 -19.935  -11.929 1.00 . A A . 407 ARG C    1 1 
        9 34782 1 1  74 ARG CA   C 44.244 -18.410  -11.823 1.00 . A A . 407 ARG CA   1 1 
        9 34783 1 1  74 ARG CB   C 42.819 -17.829  -11.892 1.00 . A A . 407 ARG CB   1 1 
        9 34784 1 1  74 ARG CD   C 43.576 -15.554  -10.894 1.00 . A A . 407 ARG CD   1 1 
        9 34785 1 1  74 ARG CG   C 42.681 -16.297  -11.895 1.00 . A A . 407 ARG CG   1 1 
        9 34786 1 1  74 ARG CZ   C 44.103 -15.740   -8.459 1.00 . A A . 407 ARG CZ   1 1 
        9 34787 1 1  74 ARG H    H 44.700 -17.195  -13.541 1.00 . A A . 407 ARG H    1 1 
        9 34788 1 1  74 ARG HA   H 44.652 -18.198  -10.832 1.00 . A A . 407 ARG HA   1 1 
        9 34789 1 1  74 ARG HB2  H 42.338 -18.190  -12.797 1.00 . A A . 407 ARG HB2  1 1 
        9 34790 1 1  74 ARG HB3  H 42.249 -18.216  -11.044 1.00 . A A . 407 ARG HB3  1 1 
        9 34791 1 1  74 ARG HD2  H 44.623 -15.717  -11.162 1.00 . A A . 407 ARG HD2  1 1 
        9 34792 1 1  74 ARG HD3  H 43.369 -14.481  -10.969 1.00 . A A . 407 ARG HD3  1 1 
        9 34793 1 1  74 ARG HE   H 42.512 -16.547   -9.335 1.00 . A A . 407 ARG HE   1 1 
        9 34794 1 1  74 ARG HG2  H 42.916 -15.932  -12.890 1.00 . A A . 407 ARG HG2  1 1 
        9 34795 1 1  74 ARG HG3  H 41.643 -16.035  -11.695 1.00 . A A . 407 ARG HG3  1 1 
        9 34796 1 1  74 ARG HH11 H 45.402 -14.563   -9.420 1.00 . A A . 407 ARG HH11 1 1 
        9 34797 1 1  74 ARG HH12 H 45.728 -14.809   -7.725 1.00 . A A . 407 ARG HH12 1 1 
        9 34798 1 1  74 ARG HH21 H 42.999 -16.830   -7.186 1.00 . A A . 407 ARG HH21 1 1 
        9 34799 1 1  74 ARG HH22 H 44.394 -16.047   -6.499 1.00 . A A . 407 ARG HH22 1 1 
        9 34800 1 1  74 ARG N    N 45.118 -17.800  -12.850 1.00 . A A . 407 ARG N    1 1 
        9 34801 1 1  74 ARG NE   N 43.339 -15.997   -9.506 1.00 . A A . 407 ARG NE   1 1 
        9 34802 1 1  74 ARG NH1  N 45.167 -14.989   -8.541 1.00 . A A . 407 ARG NH1  1 1 
        9 34803 1 1  74 ARG NH2  N 43.809 -16.239   -7.294 1.00 . A A . 407 ARG NH2  1 1 
        9 34804 1 1  74 ARG O    O 44.034 -20.620  -10.915 1.00 . A A . 407 ARG O    1 1 
        9 34805 1 1  75 ILE C    C 45.579 -22.557  -13.575 1.00 . A A . 408 ILE C    1 1 
        9 34806 1 1  75 ILE CA   C 44.181 -21.896  -13.471 1.00 . A A . 408 ILE CA   1 1 
        9 34807 1 1  75 ILE CB   C 43.317 -22.130  -14.738 1.00 . A A . 408 ILE CB   1 1 
        9 34808 1 1  75 ILE CD1  C 43.176 -21.811  -17.287 1.00 . A A . 408 ILE CD1  1 1 
        9 34809 1 1  75 ILE CG1  C 43.932 -21.493  -15.994 1.00 . A A . 408 ILE CG1  1 1 
        9 34810 1 1  75 ILE CG2  C 41.909 -21.556  -14.518 1.00 . A A . 408 ILE CG2  1 1 
        9 34811 1 1  75 ILE H    H 44.314 -19.810  -13.922 1.00 . A A . 408 ILE H    1 1 
        9 34812 1 1  75 ILE HA   H 43.676 -22.409  -12.650 1.00 . A A . 408 ILE HA   1 1 
        9 34813 1 1  75 ILE HB   H 43.225 -23.211  -14.900 1.00 . A A . 408 ILE HB   1 1 
        9 34814 1 1  75 ILE HD11 H 43.714 -21.395  -18.130 1.00 . A A . 408 ILE HD11 1 1 
        9 34815 1 1  75 ILE HD12 H 43.087 -22.889  -17.418 1.00 . A A . 408 ILE HD12 1 1 
        9 34816 1 1  75 ILE HD13 H 42.185 -21.359  -17.265 1.00 . A A . 408 ILE HD13 1 1 
        9 34817 1 1  75 ILE HG12 H 43.945 -20.418  -15.862 1.00 . A A . 408 ILE HG12 1 1 
        9 34818 1 1  75 ILE HG13 H 44.956 -21.834  -16.098 1.00 . A A . 408 ILE HG13 1 1 
        9 34819 1 1  75 ILE HG21 H 41.497 -21.910  -13.575 1.00 . A A . 408 ILE HG21 1 1 
        9 34820 1 1  75 ILE HG22 H 41.960 -20.472  -14.526 1.00 . A A . 408 ILE HG22 1 1 
        9 34821 1 1  75 ILE HG23 H 41.246 -21.858  -15.322 1.00 . A A . 408 ILE HG23 1 1 
        9 34822 1 1  75 ILE N    N 44.257 -20.456  -13.148 1.00 . A A . 408 ILE N    1 1 
        9 34823 1 1  75 ILE O    O 45.711 -23.645  -14.135 1.00 . A A . 408 ILE O    1 1 
        9 34824 1 1  76 GLN C    C 48.555 -22.665  -14.460 1.00 . A A . 409 GLN C    1 1 
        9 34825 1 1  76 GLN CA   C 48.016 -22.350  -13.048 1.00 . A A . 409 GLN CA   1 1 
        9 34826 1 1  76 GLN CB   C 48.223 -23.488  -12.026 1.00 . A A . 409 GLN CB   1 1 
        9 34827 1 1  76 GLN CD   C 49.304 -22.219  -10.089 1.00 . A A . 409 GLN CD   1 1 
        9 34828 1 1  76 GLN CG   C 48.093 -23.030  -10.562 1.00 . A A . 409 GLN CG   1 1 
        9 34829 1 1  76 GLN H    H 46.423 -21.016  -12.590 1.00 . A A . 409 GLN H    1 1 
        9 34830 1 1  76 GLN HA   H 48.613 -21.506  -12.708 1.00 . A A . 409 GLN HA   1 1 
        9 34831 1 1  76 GLN HB2  H 47.493 -24.276  -12.209 1.00 . A A . 409 GLN HB2  1 1 
        9 34832 1 1  76 GLN HB3  H 49.219 -23.925  -12.145 1.00 . A A . 409 GLN HB3  1 1 
        9 34833 1 1  76 GLN HE21 H 50.362 -23.874   -9.608 1.00 . A A . 409 GLN HE21 1 1 
        9 34834 1 1  76 GLN HE22 H 51.157 -22.331   -9.353 1.00 . A A . 409 GLN HE22 1 1 
        9 34835 1 1  76 GLN HG2  H 47.179 -22.442  -10.429 1.00 . A A . 409 GLN HG2  1 1 
        9 34836 1 1  76 GLN HG3  H 48.001 -23.919   -9.928 1.00 . A A . 409 GLN HG3  1 1 
        9 34837 1 1  76 GLN N    N 46.611 -21.898  -13.038 1.00 . A A . 409 GLN N    1 1 
        9 34838 1 1  76 GLN NE2  N 50.361 -22.866   -9.647 1.00 . A A . 409 GLN NE2  1 1 
        9 34839 1 1  76 GLN O    O 49.250 -23.663  -14.677 1.00 . A A . 409 GLN O    1 1 
        9 34840 1 1  76 GLN OE1  O 49.317 -20.997  -10.123 1.00 . A A . 409 GLN OE1  1 1 
        9 34841 1 1  77 ARG C    C 49.712 -20.739  -17.183 1.00 . A A . 410 ARG C    1 1 
        9 34842 1 1  77 ARG CA   C 48.699 -21.833  -16.833 1.00 . A A . 410 ARG CA   1 1 
        9 34843 1 1  77 ARG CB   C 47.469 -21.796  -17.751 1.00 . A A . 410 ARG CB   1 1 
        9 34844 1 1  77 ARG CD   C 47.175 -24.039  -18.961 1.00 . A A . 410 ARG CD   1 1 
        9 34845 1 1  77 ARG CG   C 46.704 -23.132  -17.818 1.00 . A A . 410 ARG CG   1 1 
        9 34846 1 1  77 ARG CZ   C 46.008 -23.007  -20.956 1.00 . A A . 410 ARG CZ   1 1 
        9 34847 1 1  77 ARG H    H 47.622 -21.020  -15.173 1.00 . A A . 410 ARG H    1 1 
        9 34848 1 1  77 ARG HA   H 49.223 -22.769  -17.009 1.00 . A A . 410 ARG HA   1 1 
        9 34849 1 1  77 ARG HB2  H 46.784 -21.030  -17.401 1.00 . A A . 410 ARG HB2  1 1 
        9 34850 1 1  77 ARG HB3  H 47.763 -21.501  -18.757 1.00 . A A . 410 ARG HB3  1 1 
        9 34851 1 1  77 ARG HD2  H 48.218 -24.319  -18.778 1.00 . A A . 410 ARG HD2  1 1 
        9 34852 1 1  77 ARG HD3  H 46.583 -24.959  -18.972 1.00 . A A . 410 ARG HD3  1 1 
        9 34853 1 1  77 ARG HE   H 47.964 -23.100  -20.691 1.00 . A A . 410 ARG HE   1 1 
        9 34854 1 1  77 ARG HG2  H 46.789 -23.671  -16.876 1.00 . A A . 410 ARG HG2  1 1 
        9 34855 1 1  77 ARG HG3  H 45.651 -22.924  -17.984 1.00 . A A . 410 ARG HG3  1 1 
        9 34856 1 1  77 ARG HH11 H 44.676 -23.756  -19.674 1.00 . A A . 410 ARG HH11 1 1 
        9 34857 1 1  77 ARG HH12 H 44.008 -22.951  -21.067 1.00 . A A . 410 ARG HH12 1 1 
        9 34858 1 1  77 ARG HH21 H 47.048 -22.099  -22.411 1.00 . A A . 410 ARG HH21 1 1 
        9 34859 1 1  77 ARG HH22 H 45.331 -22.057  -22.576 1.00 . A A . 410 ARG HH22 1 1 
        9 34860 1 1  77 ARG N    N 48.245 -21.782  -15.424 1.00 . A A . 410 ARG N    1 1 
        9 34861 1 1  77 ARG NE   N 47.084 -23.369  -20.281 1.00 . A A . 410 ARG NE   1 1 
        9 34862 1 1  77 ARG NH1  N 44.802 -23.261  -20.539 1.00 . A A . 410 ARG NH1  1 1 
        9 34863 1 1  77 ARG NH2  N 46.140 -22.352  -22.068 1.00 . A A . 410 ARG NH2  1 1 
        9 34864 1 1  77 ARG O    O 49.938 -20.450  -18.354 1.00 . A A . 410 ARG O    1 1 
        9 34865 1 1  78 ALA C    C 52.587 -19.582  -17.240 1.00 . A A . 411 ALA C    1 1 
        9 34866 1 1  78 ALA CA   C 51.400 -19.103  -16.363 1.00 . A A . 411 ALA CA   1 1 
        9 34867 1 1  78 ALA CB   C 51.895 -18.666  -14.976 1.00 . A A . 411 ALA CB   1 1 
        9 34868 1 1  78 ALA H    H 50.100 -20.379  -15.236 1.00 . A A . 411 ALA H    1 1 
        9 34869 1 1  78 ALA HA   H 50.953 -18.219  -16.842 1.00 . A A . 411 ALA HA   1 1 
        9 34870 1 1  78 ALA HB1  H 51.060 -18.273  -14.389 1.00 . A A . 411 ALA HB1  1 1 
        9 34871 1 1  78 ALA HB2  H 52.344 -19.514  -14.456 1.00 . A A . 411 ALA HB2  1 1 
        9 34872 1 1  78 ALA HB3  H 52.647 -17.882  -15.092 1.00 . A A . 411 ALA HB3  1 1 
        9 34873 1 1  78 ALA N    N 50.346 -20.112  -16.178 1.00 . A A . 411 ALA N    1 1 
        9 34874 1 1  78 ALA O    O 53.219 -18.777  -17.931 1.00 . A A . 411 ALA O    1 1 
        9 34875 1 1  79 ASP C    C 53.272 -21.348  -19.677 1.00 . A A . 412 ASP C    1 1 
        9 34876 1 1  79 ASP CA   C 53.700 -21.568  -18.214 1.00 . A A . 412 ASP CA   1 1 
        9 34877 1 1  79 ASP CB   C 53.790 -23.060  -17.863 1.00 . A A . 412 ASP CB   1 1 
        9 34878 1 1  79 ASP CG   C 52.497 -23.678  -17.324 1.00 . A A . 412 ASP CG   1 1 
        9 34879 1 1  79 ASP H    H 52.298 -21.458  -16.613 1.00 . A A . 412 ASP H    1 1 
        9 34880 1 1  79 ASP HA   H 54.701 -21.153  -18.124 1.00 . A A . 412 ASP HA   1 1 
        9 34881 1 1  79 ASP HB2  H 54.134 -23.621  -18.734 1.00 . A A . 412 ASP HB2  1 1 
        9 34882 1 1  79 ASP HB3  H 54.567 -23.153  -17.101 1.00 . A A . 412 ASP HB3  1 1 
        9 34883 1 1  79 ASP N    N 52.831 -20.891  -17.253 1.00 . A A . 412 ASP N    1 1 
        9 34884 1 1  79 ASP O    O 54.003 -20.711  -20.433 1.00 . A A . 412 ASP O    1 1 
        9 34885 1 1  79 ASP OD1  O 51.462 -23.659  -18.045 1.00 . A A . 412 ASP OD1  1 1 
        9 34886 1 1  79 ASP OD2  O 52.511 -24.168  -16.176 1.00 . A A . 412 ASP OD2  1 1 
        9 34887 1 1  80 LEU C    C 51.305 -20.259  -21.829 1.00 . A A . 413 LEU C    1 1 
        9 34888 1 1  80 LEU CA   C 51.568 -21.719  -21.439 1.00 . A A . 413 LEU CA   1 1 
        9 34889 1 1  80 LEU CB   C 50.283 -22.558  -21.577 1.00 . A A . 413 LEU CB   1 1 
        9 34890 1 1  80 LEU CD1  C 49.006 -24.311  -22.816 1.00 . A A . 413 LEU CD1  1 1 
        9 34891 1 1  80 LEU CD2  C 50.794 -23.148  -24.026 1.00 . A A . 413 LEU CD2  1 1 
        9 34892 1 1  80 LEU CG   C 50.378 -23.655  -22.649 1.00 . A A . 413 LEU CG   1 1 
        9 34893 1 1  80 LEU H    H 51.562 -22.392  -19.403 1.00 . A A . 413 LEU H    1 1 
        9 34894 1 1  80 LEU HA   H 52.331 -22.098  -22.113 1.00 . A A . 413 LEU HA   1 1 
        9 34895 1 1  80 LEU HB2  H 50.045 -23.029  -20.628 1.00 . A A . 413 LEU HB2  1 1 
        9 34896 1 1  80 LEU HB3  H 49.462 -21.902  -21.841 1.00 . A A . 413 LEU HB3  1 1 
        9 34897 1 1  80 LEU HD11 H 48.658 -24.685  -21.859 1.00 . A A . 413 LEU HD11 1 1 
        9 34898 1 1  80 LEU HD12 H 48.300 -23.600  -23.237 1.00 . A A . 413 LEU HD12 1 1 
        9 34899 1 1  80 LEU HD13 H 49.079 -25.149  -23.499 1.00 . A A . 413 LEU HD13 1 1 
        9 34900 1 1  80 LEU HD21 H 50.693 -23.948  -24.746 1.00 . A A . 413 LEU HD21 1 1 
        9 34901 1 1  80 LEU HD22 H 50.158 -22.313  -24.315 1.00 . A A . 413 LEU HD22 1 1 
        9 34902 1 1  80 LEU HD23 H 51.834 -22.832  -24.025 1.00 . A A . 413 LEU HD23 1 1 
        9 34903 1 1  80 LEU HG   H 51.090 -24.421  -22.321 1.00 . A A . 413 LEU HG   1 1 
        9 34904 1 1  80 LEU N    N 52.095 -21.847  -20.070 1.00 . A A . 413 LEU N    1 1 
        9 34905 1 1  80 LEU O    O 51.366 -19.907  -23.009 1.00 . A A . 413 LEU O    1 1 
        9 34906 1 1  81 VAL C    C 52.206 -17.384  -21.600 1.00 . A A . 414 VAL C    1 1 
        9 34907 1 1  81 VAL CA   C 50.915 -17.944  -21.045 1.00 . A A . 414 VAL CA   1 1 
        9 34908 1 1  81 VAL CB   C 50.599 -17.237  -19.704 1.00 . A A . 414 VAL CB   1 1 
        9 34909 1 1  81 VAL CG1  C 51.014 -15.759  -19.613 1.00 . A A . 414 VAL CG1  1 1 
        9 34910 1 1  81 VAL CG2  C 49.103 -17.350  -19.387 1.00 . A A . 414 VAL CG2  1 1 
        9 34911 1 1  81 VAL H    H 50.867 -19.796  -19.917 1.00 . A A . 414 VAL H    1 1 
        9 34912 1 1  81 VAL HA   H 50.122 -17.718  -21.737 1.00 . A A . 414 VAL HA   1 1 
        9 34913 1 1  81 VAL HB   H 51.128 -17.758  -18.904 1.00 . A A . 414 VAL HB   1 1 
        9 34914 1 1  81 VAL HG11 H 52.066 -15.690  -19.351 1.00 . A A . 414 VAL HG11 1 1 
        9 34915 1 1  81 VAL HG12 H 50.873 -15.325  -20.590 1.00 . A A . 414 VAL HG12 1 1 
        9 34916 1 1  81 VAL HG13 H 50.423 -15.240  -18.867 1.00 . A A . 414 VAL HG13 1 1 
        9 34917 1 1  81 VAL HG21 H 48.932 -17.078  -18.347 1.00 . A A . 414 VAL HG21 1 1 
        9 34918 1 1  81 VAL HG22 H 48.568 -16.678  -20.040 1.00 . A A . 414 VAL HG22 1 1 
        9 34919 1 1  81 VAL HG23 H 48.793 -18.378  -19.564 1.00 . A A . 414 VAL HG23 1 1 
        9 34920 1 1  81 VAL N    N 51.011 -19.404  -20.842 1.00 . A A . 414 VAL N    1 1 
        9 34921 1 1  81 VAL O    O 52.162 -16.771  -22.654 1.00 . A A . 414 VAL O    1 1 
        9 34922 1 1  82 GLU C    C 54.968 -17.439  -22.838 1.00 . A A . 415 GLU C    1 1 
        9 34923 1 1  82 GLU CA   C 54.627 -17.052  -21.373 1.00 . A A . 415 GLU CA   1 1 
        9 34924 1 1  82 GLU CB   C 55.722 -17.449  -20.373 1.00 . A A . 415 GLU CB   1 1 
        9 34925 1 1  82 GLU CD   C 58.101 -16.968  -19.621 1.00 . A A . 415 GLU CD   1 1 
        9 34926 1 1  82 GLU CG   C 57.115 -16.975  -20.810 1.00 . A A . 415 GLU CG   1 1 
        9 34927 1 1  82 GLU H    H 53.334 -18.179  -20.102 1.00 . A A . 415 GLU H    1 1 
        9 34928 1 1  82 GLU HA   H 54.537 -15.958  -21.352 1.00 . A A . 415 GLU HA   1 1 
        9 34929 1 1  82 GLU HB2  H 55.481 -16.998  -19.413 1.00 . A A . 415 GLU HB2  1 1 
        9 34930 1 1  82 GLU HB3  H 55.736 -18.523  -20.266 1.00 . A A . 415 GLU HB3  1 1 
        9 34931 1 1  82 GLU HG2  H 57.489 -17.640  -21.595 1.00 . A A . 415 GLU HG2  1 1 
        9 34932 1 1  82 GLU HG3  H 57.043 -15.966  -21.235 1.00 . A A . 415 GLU HG3  1 1 
        9 34933 1 1  82 GLU N    N 53.342 -17.629  -20.944 1.00 . A A . 415 GLU N    1 1 
        9 34934 1 1  82 GLU O    O 55.350 -16.578  -23.618 1.00 . A A . 415 GLU O    1 1 
        9 34935 1 1  82 GLU OE1  O 58.624 -18.045  -19.252 1.00 . A A . 415 GLU OE1  1 1 
        9 34936 1 1  82 GLU OE2  O 58.354 -15.881  -19.055 1.00 . A A . 415 GLU OE2  1 1 
        9 34937 1 1  83 SER C    C 54.002 -18.693  -25.637 1.00 . A A . 416 SER C    1 1 
        9 34938 1 1  83 SER CA   C 54.954 -19.214  -24.547 1.00 . A A . 416 SER CA   1 1 
        9 34939 1 1  83 SER CB   C 54.885 -20.736  -24.554 1.00 . A A . 416 SER CB   1 1 
        9 34940 1 1  83 SER H    H 54.391 -19.359  -22.513 1.00 . A A . 416 SER H    1 1 
        9 34941 1 1  83 SER HA   H 55.955 -18.936  -24.858 1.00 . A A . 416 SER HA   1 1 
        9 34942 1 1  83 SER HB2  H 54.252 -21.066  -25.384 1.00 . A A . 416 SER HB2  1 1 
        9 34943 1 1  83 SER HB3  H 55.890 -21.141  -24.727 1.00 . A A . 416 SER HB3  1 1 
        9 34944 1 1  83 SER HG   H 54.381 -22.264  -23.514 1.00 . A A . 416 SER HG   1 1 
        9 34945 1 1  83 SER N    N 54.727 -18.688  -23.193 1.00 . A A . 416 SER N    1 1 
        9 34946 1 1  83 SER O    O 54.411 -18.651  -26.794 1.00 . A A . 416 SER O    1 1 
        9 34947 1 1  83 SER OG   O 54.344 -21.305  -23.382 1.00 . A A . 416 SER OG   1 1 
        9 34948 1 1  84 LEU C    C 51.912 -16.080  -26.120 1.00 . A A . 417 LEU C    1 1 
        9 34949 1 1  84 LEU CA   C 51.823 -17.606  -26.187 1.00 . A A . 417 LEU CA   1 1 
        9 34950 1 1  84 LEU CB   C 50.395 -18.038  -25.830 1.00 . A A . 417 LEU CB   1 1 
        9 34951 1 1  84 LEU CD1  C 48.548 -19.674  -25.750 1.00 . A A . 417 LEU CD1  1 1 
        9 34952 1 1  84 LEU CD2  C 50.163 -19.773  -27.685 1.00 . A A . 417 LEU CD2  1 1 
        9 34953 1 1  84 LEU CG   C 50.007 -19.484  -26.187 1.00 . A A . 417 LEU CG   1 1 
        9 34954 1 1  84 LEU H    H 52.496 -18.404  -24.313 1.00 . A A . 417 LEU H    1 1 
        9 34955 1 1  84 LEU HA   H 52.040 -17.893  -27.210 1.00 . A A . 417 LEU HA   1 1 
        9 34956 1 1  84 LEU HB2  H 50.242 -17.881  -24.760 1.00 . A A . 417 LEU HB2  1 1 
        9 34957 1 1  84 LEU HB3  H 49.704 -17.379  -26.361 1.00 . A A . 417 LEU HB3  1 1 
        9 34958 1 1  84 LEU HD11 H 48.502 -19.700  -24.664 1.00 . A A . 417 LEU HD11 1 1 
        9 34959 1 1  84 LEU HD12 H 47.940 -18.852  -26.104 1.00 . A A . 417 LEU HD12 1 1 
        9 34960 1 1  84 LEU HD13 H 48.149 -20.601  -26.144 1.00 . A A . 417 LEU HD13 1 1 
        9 34961 1 1  84 LEU HD21 H 49.739 -20.742  -27.916 1.00 . A A . 417 LEU HD21 1 1 
        9 34962 1 1  84 LEU HD22 H 49.663 -19.014  -28.269 1.00 . A A . 417 LEU HD22 1 1 
        9 34963 1 1  84 LEU HD23 H 51.220 -19.803  -27.943 1.00 . A A . 417 LEU HD23 1 1 
        9 34964 1 1  84 LEU HG   H 50.636 -20.190  -25.633 1.00 . A A . 417 LEU HG   1 1 
        9 34965 1 1  84 LEU N    N 52.776 -18.281  -25.277 1.00 . A A . 417 LEU N    1 1 
        9 34966 1 1  84 LEU O    O 51.285 -15.365  -26.916 1.00 . A A . 417 LEU O    1 1 
        9 34967 1 1  85 CYS C    C 54.264 -13.744  -25.756 1.00 . A A . 418 CYS C    1 1 
        9 34968 1 1  85 CYS CA   C 52.978 -14.129  -25.007 1.00 . A A . 418 CYS CA   1 1 
        9 34969 1 1  85 CYS CB   C 53.039 -13.835  -23.496 1.00 . A A . 418 CYS CB   1 1 
        9 34970 1 1  85 CYS H    H 53.027 -16.184  -24.449 1.00 . A A . 418 CYS H    1 1 
        9 34971 1 1  85 CYS HA   H 52.156 -13.555  -25.432 1.00 . A A . 418 CYS HA   1 1 
        9 34972 1 1  85 CYS HB2  H 52.181 -14.310  -23.016 1.00 . A A . 418 CYS HB2  1 1 
        9 34973 1 1  85 CYS HB3  H 53.950 -14.266  -23.085 1.00 . A A . 418 CYS HB3  1 1 
        9 34974 1 1  85 CYS HG   H 52.890 -12.114  -21.809 1.00 . A A . 418 CYS HG   1 1 
        9 34975 1 1  85 CYS N    N 52.672 -15.551  -25.153 1.00 . A A . 418 CYS N    1 1 
        9 34976 1 1  85 CYS O    O 54.437 -12.576  -26.103 1.00 . A A . 418 CYS O    1 1 
        9 34977 1 1  85 CYS SG   S 52.965 -12.054  -23.157 1.00 . A A . 418 CYS SG   1 1 
        9 34978 1 1  86 SER C    C 56.082 -13.800  -28.266 1.00 . A A . 419 SER C    1 1 
        9 34979 1 1  86 SER CA   C 56.342 -14.505  -26.919 1.00 . A A . 419 SER CA   1 1 
        9 34980 1 1  86 SER CB   C 57.001 -15.863  -27.207 1.00 . A A . 419 SER CB   1 1 
        9 34981 1 1  86 SER H    H 54.970 -15.636  -25.746 1.00 . A A . 419 SER H    1 1 
        9 34982 1 1  86 SER HA   H 57.052 -13.891  -26.364 1.00 . A A . 419 SER HA   1 1 
        9 34983 1 1  86 SER HB2  H 56.269 -16.538  -27.650 1.00 . A A . 419 SER HB2  1 1 
        9 34984 1 1  86 SER HB3  H 57.819 -15.720  -27.920 1.00 . A A . 419 SER HB3  1 1 
        9 34985 1 1  86 SER HG   H 57.942 -17.283  -26.243 1.00 . A A . 419 SER HG   1 1 
        9 34986 1 1  86 SER N    N 55.135 -14.706  -26.092 1.00 . A A . 419 SER N    1 1 
        9 34987 1 1  86 SER O    O 56.939 -13.069  -28.769 1.00 . A A . 419 SER O    1 1 
        9 34988 1 1  86 SER OG   O 57.525 -16.433  -26.020 1.00 . A A . 419 SER OG   1 1 
        9 34989 1 1  87 GLU C    C 53.503 -12.229  -29.885 1.00 . A A . 420 GLU C    1 1 
        9 34990 1 1  87 GLU CA   C 54.439 -13.423  -30.113 1.00 . A A . 420 GLU CA   1 1 
        9 34991 1 1  87 GLU CB   C 53.672 -14.470  -30.948 1.00 . A A . 420 GLU CB   1 1 
        9 34992 1 1  87 GLU CD   C 53.306 -16.640  -29.632 1.00 . A A . 420 GLU CD   1 1 
        9 34993 1 1  87 GLU CG   C 54.054 -15.952  -30.776 1.00 . A A . 420 GLU CG   1 1 
        9 34994 1 1  87 GLU H    H 54.314 -14.723  -28.423 1.00 . A A . 420 GLU H    1 1 
        9 34995 1 1  87 GLU HA   H 55.299 -13.083  -30.692 1.00 . A A . 420 GLU HA   1 1 
        9 34996 1 1  87 GLU HB2  H 52.608 -14.383  -30.730 1.00 . A A . 420 GLU HB2  1 1 
        9 34997 1 1  87 GLU HB3  H 53.797 -14.206  -32.002 1.00 . A A . 420 GLU HB3  1 1 
        9 34998 1 1  87 GLU HG2  H 53.831 -16.459  -31.715 1.00 . A A . 420 GLU HG2  1 1 
        9 34999 1 1  87 GLU HG3  H 55.127 -16.027  -30.607 1.00 . A A . 420 GLU HG3  1 1 
        9 35000 1 1  87 GLU N    N 54.896 -13.998  -28.842 1.00 . A A . 420 GLU N    1 1 
        9 35001 1 1  87 GLU O    O 53.572 -11.232  -30.605 1.00 . A A . 420 GLU O    1 1 
        9 35002 1 1  87 GLU OE1  O 53.610 -16.340  -28.469 1.00 . A A . 420 GLU OE1  1 1 
        9 35003 1 1  87 GLU OE2  O 52.373 -17.456  -29.914 1.00 . A A . 420 GLU OE2  1 1 
        9 35004 1 1  88 SER C    C 52.407 -10.005  -27.954 1.00 . A A . 421 SER C    1 1 
        9 35005 1 1  88 SER CA   C 51.697 -11.263  -28.472 1.00 . A A . 421 SER CA   1 1 
        9 35006 1 1  88 SER CB   C 50.770 -11.814  -27.389 1.00 . A A . 421 SER CB   1 1 
        9 35007 1 1  88 SER H    H 52.649 -13.175  -28.320 1.00 . A A . 421 SER H    1 1 
        9 35008 1 1  88 SER HA   H 51.100 -10.985  -29.339 1.00 . A A . 421 SER HA   1 1 
        9 35009 1 1  88 SER HB2  H 50.431 -12.813  -27.672 1.00 . A A . 421 SER HB2  1 1 
        9 35010 1 1  88 SER HB3  H 51.313 -11.876  -26.447 1.00 . A A . 421 SER HB3  1 1 
        9 35011 1 1  88 SER HG   H 49.078 -11.372  -26.553 1.00 . A A . 421 SER HG   1 1 
        9 35012 1 1  88 SER N    N 52.638 -12.325  -28.865 1.00 . A A . 421 SER N    1 1 
        9 35013 1 1  88 SER O    O 51.942  -8.879  -28.147 1.00 . A A . 421 SER O    1 1 
        9 35014 1 1  88 SER OG   O 49.648 -10.978  -27.233 1.00 . A A . 421 SER OG   1 1 
        9 35015 1 1  89 THR C    C 55.863  -9.363  -27.464 1.00 . A A . 422 THR C    1 1 
        9 35016 1 1  89 THR CA   C 54.489  -9.183  -26.820 1.00 . A A . 422 THR CA   1 1 
        9 35017 1 1  89 THR CB   C 54.530  -9.238  -25.283 1.00 . A A . 422 THR CB   1 1 
        9 35018 1 1  89 THR CG2  C 55.398  -8.142  -24.653 1.00 . A A . 422 THR CG2  1 1 
        9 35019 1 1  89 THR H    H 53.873 -11.164  -27.215 1.00 . A A . 422 THR H    1 1 
        9 35020 1 1  89 THR HA   H 54.124  -8.192  -27.095 1.00 . A A . 422 THR HA   1 1 
        9 35021 1 1  89 THR HB   H 54.904 -10.214  -24.962 1.00 . A A . 422 THR HB   1 1 
        9 35022 1 1  89 THR HG1  H 53.214  -9.381  -23.862 1.00 . A A . 422 THR HG1  1 1 
        9 35023 1 1  89 THR HG21 H 56.438  -8.265  -24.952 1.00 . A A . 422 THR HG21 1 1 
        9 35024 1 1  89 THR HG22 H 55.049  -7.159  -24.969 1.00 . A A . 422 THR HG22 1 1 
        9 35025 1 1  89 THR HG23 H 55.346  -8.214  -23.564 1.00 . A A . 422 THR HG23 1 1 
        9 35026 1 1  89 THR N    N 53.589 -10.202  -27.366 1.00 . A A . 422 THR N    1 1 
        9 35027 1 1  89 THR O    O 56.788  -9.951  -26.892 1.00 . A A . 422 THR O    1 1 
        9 35028 1 1  89 THR OG1  O 53.221  -9.048  -24.773 1.00 . A A . 422 THR OG1  1 1 
        9 35029 1 1  90 ALA C    C 58.120  -7.618  -28.645 1.00 . A A . 423 ALA C    1 1 
        9 35030 1 1  90 ALA CA   C 57.245  -8.659  -29.392 1.00 . A A . 423 ALA CA   1 1 
        9 35031 1 1  90 ALA CB   C 56.934  -8.231  -30.833 1.00 . A A . 423 ALA CB   1 1 
        9 35032 1 1  90 ALA H    H 55.143  -8.510  -29.141 1.00 . A A . 423 ALA H    1 1 
        9 35033 1 1  90 ALA HA   H 57.799  -9.599  -29.421 1.00 . A A . 423 ALA HA   1 1 
        9 35034 1 1  90 ALA HB1  H 56.297  -8.972  -31.307 1.00 . A A . 423 ALA HB1  1 1 
        9 35035 1 1  90 ALA HB2  H 56.430  -7.265  -30.829 1.00 . A A . 423 ALA HB2  1 1 
        9 35036 1 1  90 ALA HB3  H 57.858  -8.149  -31.403 1.00 . A A . 423 ALA HB3  1 1 
        9 35037 1 1  90 ALA N    N 55.971  -8.890  -28.710 1.00 . A A . 423 ALA N    1 1 
        9 35038 1 1  90 ALA O    O 57.701  -7.048  -27.629 1.00 . A A . 423 ALA O    1 1 
        9 35039 1 1  91 THR C    C 60.922  -7.036  -27.278 1.00 . A A . 424 THR C    1 1 
        9 35040 1 1  91 THR CA   C 60.331  -6.441  -28.566 1.00 . A A . 424 THR CA   1 1 
        9 35041 1 1  91 THR CB   C 59.813  -5.004  -28.356 1.00 . A A . 424 THR CB   1 1 
        9 35042 1 1  91 THR CG2  C 60.942  -4.016  -28.030 1.00 . A A . 424 THR CG2  1 1 
        9 35043 1 1  91 THR H    H 59.578  -7.805  -30.026 1.00 . A A . 424 THR H    1 1 
        9 35044 1 1  91 THR HA   H 61.152  -6.355  -29.275 1.00 . A A . 424 THR HA   1 1 
        9 35045 1 1  91 THR HB   H 59.092  -4.978  -27.533 1.00 . A A . 424 THR HB   1 1 
        9 35046 1 1  91 THR HG1  H 58.712  -3.709  -29.316 1.00 . A A . 424 THR HG1  1 1 
        9 35047 1 1  91 THR HG21 H 61.445  -4.321  -27.113 1.00 . A A . 424 THR HG21 1 1 
        9 35048 1 1  91 THR HG22 H 61.662  -3.989  -28.847 1.00 . A A . 424 THR HG22 1 1 
        9 35049 1 1  91 THR HG23 H 60.525  -3.017  -27.879 1.00 . A A . 424 THR HG23 1 1 
        9 35050 1 1  91 THR N    N 59.323  -7.343  -29.167 1.00 . A A . 424 THR N    1 1 
        9 35051 1 1  91 THR O    O 60.416  -6.828  -26.174 1.00 . A A . 424 THR O    1 1 
        9 35052 1 1  91 THR OG1  O 59.178  -4.532  -29.541 1.00 . A A . 424 THR OG1  1 1 
        9 35053 1 1  92 SER C    C 63.321  -7.369  -25.342 1.00 . A A . 425 SER C    1 1 
        9 35054 1 1  92 SER CA   C 62.775  -8.420  -26.342 1.00 . A A . 425 SER CA   1 1 
        9 35055 1 1  92 SER CB   C 63.923  -9.252  -26.931 1.00 . A A . 425 SER CB   1 1 
        9 35056 1 1  92 SER H    H 62.356  -7.956  -28.374 1.00 . A A . 425 SER H    1 1 
        9 35057 1 1  92 SER HA   H 62.118  -9.097  -25.792 1.00 . A A . 425 SER HA   1 1 
        9 35058 1 1  92 SER HB2  H 64.624  -9.529  -26.149 1.00 . A A . 425 SER HB2  1 1 
        9 35059 1 1  92 SER HB3  H 63.503 -10.169  -27.357 1.00 . A A . 425 SER HB3  1 1 
        9 35060 1 1  92 SER HG   H 65.289  -9.146  -28.337 1.00 . A A . 425 SER HG   1 1 
        9 35061 1 1  92 SER N    N 61.983  -7.830  -27.438 1.00 . A A . 425 SER N    1 1 
        9 35062 1 1  92 SER O    O 63.475  -6.203  -25.709 1.00 . A A . 425 SER O    1 1 
        9 35063 1 1  92 SER OG   O 64.615  -8.552  -27.959 1.00 . A A . 425 SER OG   1 1 
        9 35064 1 1  93 PRO C    C 65.593  -6.424  -23.351 1.00 . A A . 426 PRO C    1 1 
        9 35065 1 1  93 PRO CA   C 64.126  -6.853  -23.064 1.00 . A A . 426 PRO CA   1 1 
        9 35066 1 1  93 PRO CB   C 63.963  -7.594  -21.737 1.00 . A A . 426 PRO CB   1 1 
        9 35067 1 1  93 PRO CD   C 63.389  -9.084  -23.511 1.00 . A A . 426 PRO CD   1 1 
        9 35068 1 1  93 PRO CG   C 64.040  -9.070  -22.131 1.00 . A A . 426 PRO CG   1 1 
        9 35069 1 1  93 PRO HA   H 63.516  -5.950  -23.025 1.00 . A A . 426 PRO HA   1 1 
        9 35070 1 1  93 PRO HB2  H 64.724  -7.330  -20.997 1.00 . A A . 426 PRO HB2  1 1 
        9 35071 1 1  93 PRO HB3  H 62.968  -7.390  -21.327 1.00 . A A . 426 PRO HB3  1 1 
        9 35072 1 1  93 PRO HD2  H 63.835  -9.871  -24.123 1.00 . A A . 426 PRO HD2  1 1 
        9 35073 1 1  93 PRO HD3  H 62.314  -9.259  -23.407 1.00 . A A . 426 PRO HD3  1 1 
        9 35074 1 1  93 PRO HG2  H 65.082  -9.377  -22.214 1.00 . A A . 426 PRO HG2  1 1 
        9 35075 1 1  93 PRO HG3  H 63.511  -9.709  -21.430 1.00 . A A . 426 PRO HG3  1 1 
        9 35076 1 1  93 PRO N    N 63.613  -7.758  -24.090 1.00 . A A . 426 PRO N    1 1 
        9 35077 1 1  93 PRO O    O 66.543  -7.130  -22.992 1.00 . A A . 426 PRO O    1 1 
        9 35078 1 1  94 VAL C    C 67.023  -3.118  -24.268 1.00 . A A . 427 VAL C    1 1 
        9 35079 1 1  94 VAL CA   C 67.046  -4.674  -24.423 1.00 . A A . 427 VAL CA   1 1 
        9 35080 1 1  94 VAL CB   C 67.423  -5.126  -25.845 1.00 . A A . 427 VAL CB   1 1 
        9 35081 1 1  94 VAL CG1  C 66.520  -4.573  -26.959 1.00 . A A . 427 VAL CG1  1 1 
        9 35082 1 1  94 VAL CG2  C 68.884  -4.790  -26.172 1.00 . A A . 427 VAL CG2  1 1 
        9 35083 1 1  94 VAL H    H 64.914  -4.796  -24.303 1.00 . A A . 427 VAL H    1 1 
        9 35084 1 1  94 VAL HA   H 67.814  -5.035  -23.751 1.00 . A A . 427 VAL HA   1 1 
        9 35085 1 1  94 VAL HB   H 67.338  -6.226  -25.873 1.00 . A A . 427 VAL HB   1 1 
        9 35086 1 1  94 VAL HG11 H 65.480  -4.802  -26.742 1.00 . A A . 427 VAL HG11 1 1 
        9 35087 1 1  94 VAL HG12 H 66.644  -3.496  -27.033 1.00 . A A . 427 VAL HG12 1 1 
        9 35088 1 1  94 VAL HG13 H 66.788  -5.025  -27.908 1.00 . A A . 427 VAL HG13 1 1 
        9 35089 1 1  94 VAL HG21 H 69.150  -5.209  -27.141 1.00 . A A . 427 VAL HG21 1 1 
        9 35090 1 1  94 VAL HG22 H 69.017  -3.712  -26.203 1.00 . A A . 427 VAL HG22 1 1 
        9 35091 1 1  94 VAL HG23 H 69.538  -5.216  -25.414 1.00 . A A . 427 VAL HG23 1 1 
        9 35092 1 1  94 VAL N    N 65.751  -5.280  -24.010 1.00 . A A . 427 VAL N    1 1 
        9 35093 1 1  94 VAL O    O 68.058  -2.603  -23.798 1.00 . A A . 427 VAL O    1 1 
        9 35094 2 2   1 ALA C    C 13.660 -39.081  -17.063 1.00 . B B .  31 ALA C    1 1 
        9 35095 2 2   1 ALA CA   C 14.893 -38.924  -16.151 1.00 . B B .  31 ALA CA   1 1 
        9 35096 2 2   1 ALA CB   C 15.470 -40.291  -15.733 1.00 . B B .  31 ALA CB   1 1 
        9 35097 2 2   1 ALA H1   H 13.596 -38.095  -14.678 1.00 . B B .  31 ALA H1   1 1 
        9 35098 2 2   1 ALA HA   H 15.663 -38.395  -16.717 1.00 . B B .  31 ALA HA   1 1 
        9 35099 2 2   1 ALA HB1  H 16.392 -40.150  -15.166 1.00 . B B .  31 ALA HB1  1 1 
        9 35100 2 2   1 ALA HB2  H 14.752 -40.830  -15.113 1.00 . B B .  31 ALA HB2  1 1 
        9 35101 2 2   1 ALA HB3  H 15.695 -40.881  -16.621 1.00 . B B .  31 ALA HB3  1 1 
        9 35102 2 2   1 ALA N    N 14.570 -38.150  -14.944 1.00 . B B .  31 ALA N    1 1 
        9 35103 2 2   1 ALA O    O 12.777 -39.899  -16.787 1.00 . B B .  31 ALA O    1 1 
        9 35104 2 2   2 GLN C    C 13.016 -38.046  -20.559 1.00 . B B .  32 GLN C    1 1 
        9 35105 2 2   2 GLN CA   C 12.488 -38.261  -19.121 1.00 . B B .  32 GLN CA   1 1 
        9 35106 2 2   2 GLN CB   C 11.487 -37.138  -18.762 1.00 . B B .  32 GLN CB   1 1 
        9 35107 2 2   2 GLN CD   C  9.576 -38.384  -17.569 1.00 . B B .  32 GLN CD   1 1 
        9 35108 2 2   2 GLN CG   C 10.684 -37.326  -17.462 1.00 . B B .  32 GLN CG   1 1 
        9 35109 2 2   2 GLN H    H 14.357 -37.651  -18.302 1.00 . B B .  32 GLN H    1 1 
        9 35110 2 2   2 GLN HA   H 11.967 -39.220  -19.114 1.00 . B B .  32 GLN HA   1 1 
        9 35111 2 2   2 GLN HB2  H 12.043 -36.198  -18.690 1.00 . B B .  32 GLN HB2  1 1 
        9 35112 2 2   2 GLN HB3  H 10.769 -37.019  -19.577 1.00 . B B .  32 GLN HB3  1 1 
        9 35113 2 2   2 GLN HE21 H  8.114 -37.076  -17.051 1.00 . B B .  32 GLN HE21 1 1 
        9 35114 2 2   2 GLN HE22 H  7.614 -38.729  -17.377 1.00 . B B .  32 GLN HE22 1 1 
        9 35115 2 2   2 GLN HG2  H 11.345 -37.573  -16.637 1.00 . B B .  32 GLN HG2  1 1 
        9 35116 2 2   2 GLN HG3  H 10.226 -36.368  -17.223 1.00 . B B .  32 GLN HG3  1 1 
        9 35117 2 2   2 GLN N    N 13.585 -38.285  -18.137 1.00 . B B .  32 GLN N    1 1 
        9 35118 2 2   2 GLN NE2  N  8.336 -38.027  -17.309 1.00 . B B .  32 GLN NE2  1 1 
        9 35119 2 2   2 GLN O    O 14.193 -37.731  -20.760 1.00 . B B .  32 GLN O    1 1 
        9 35120 2 2   2 GLN OE1  O  9.790 -39.543  -17.888 1.00 . B B .  32 GLN OE1  1 1 
        9 35121 2 2   3 LYS C    C 12.719 -36.441  -23.276 1.00 . B B .  33 LYS C    1 1 
        9 35122 2 2   3 LYS CA   C 12.443 -37.937  -22.993 1.00 . B B .  33 LYS CA   1 1 
        9 35123 2 2   3 LYS CB   C 11.289 -38.472  -23.874 1.00 . B B .  33 LYS CB   1 1 
        9 35124 2 2   3 LYS CD   C 11.754 -40.980  -23.462 1.00 . B B .  33 LYS CD   1 1 
        9 35125 2 2   3 LYS CE   C 12.314 -42.251  -24.120 1.00 . B B .  33 LYS CE   1 1 
        9 35126 2 2   3 LYS CG   C 11.579 -39.852  -24.494 1.00 . B B .  33 LYS CG   1 1 
        9 35127 2 2   3 LYS H    H 11.198 -38.483  -21.323 1.00 . B B .  33 LYS H    1 1 
        9 35128 2 2   3 LYS HA   H 13.361 -38.466  -23.254 1.00 . B B .  33 LYS HA   1 1 
        9 35129 2 2   3 LYS HB2  H 10.358 -38.519  -23.303 1.00 . B B .  33 LYS HB2  1 1 
        9 35130 2 2   3 LYS HB3  H 11.116 -37.779  -24.699 1.00 . B B .  33 LYS HB3  1 1 
        9 35131 2 2   3 LYS HD2  H 12.473 -40.667  -22.707 1.00 . B B .  33 LYS HD2  1 1 
        9 35132 2 2   3 LYS HD3  H 10.807 -41.182  -22.969 1.00 . B B .  33 LYS HD3  1 1 
        9 35133 2 2   3 LYS HE2  H 12.871 -41.969  -25.022 1.00 . B B .  33 LYS HE2  1 1 
        9 35134 2 2   3 LYS HE3  H 13.034 -42.703  -23.427 1.00 . B B .  33 LYS HE3  1 1 
        9 35135 2 2   3 LYS HG2  H 10.758 -40.109  -25.164 1.00 . B B .  33 LYS HG2  1 1 
        9 35136 2 2   3 LYS HG3  H 12.488 -39.766  -25.093 1.00 . B B .  33 LYS HG3  1 1 
        9 35137 2 2   3 LYS HZ1  H 11.669 -44.062  -24.890 1.00 . B B .  33 LYS HZ1  1 1 
        9 35138 2 2   3 LYS HZ2  H 10.782 -43.559  -23.624 1.00 . B B .  33 LYS HZ2  1 1 
        9 35139 2 2   3 LYS HZ3  H 10.580 -42.867  -25.090 1.00 . B B .  33 LYS HZ3  1 1 
        9 35140 2 2   3 LYS N    N 12.143 -38.213  -21.564 1.00 . B B .  33 LYS N    1 1 
        9 35141 2 2   3 LYS NZ   N 11.261 -43.247  -24.454 1.00 . B B .  33 LYS NZ   1 1 
        9 35142 2 2   3 LYS O    O 12.280 -35.572  -22.517 1.00 . B B .  33 LYS O    1 1 
        9 35143 2 2   4 SER C    C 13.848 -34.654  -26.313 1.00 . B B .  34 SER C    1 1 
        9 35144 2 2   4 SER CA   C 13.854 -34.820  -24.794 1.00 . B B .  34 SER CA   1 1 
        9 35145 2 2   4 SER CB   C 15.302 -34.572  -24.338 1.00 . B B .  34 SER CB   1 1 
        9 35146 2 2   4 SER H    H 13.672 -36.935  -24.977 1.00 . B B .  34 SER H    1 1 
        9 35147 2 2   4 SER HA   H 13.213 -34.059  -24.353 1.00 . B B .  34 SER HA   1 1 
        9 35148 2 2   4 SER HB2  H 15.989 -35.055  -25.033 1.00 . B B .  34 SER HB2  1 1 
        9 35149 2 2   4 SER HB3  H 15.512 -33.504  -24.355 1.00 . B B .  34 SER HB3  1 1 
        9 35150 2 2   4 SER HG   H 16.533 -35.065  -22.883 1.00 . B B .  34 SER HG   1 1 
        9 35151 2 2   4 SER N    N 13.398 -36.164  -24.389 1.00 . B B .  34 SER N    1 1 
        9 35152 2 2   4 SER O    O 14.134 -35.602  -27.047 1.00 . B B .  34 SER O    1 1 
        9 35153 2 2   4 SER OG   O 15.569 -35.064  -23.036 1.00 . B B .  34 SER OG   1 1 
        9 35154 2 2   5 ILE C    C 15.082 -33.108  -28.808 1.00 . B B .  35 ILE C    1 1 
        9 35155 2 2   5 ILE CA   C 13.631 -33.133  -28.269 1.00 . B B .  35 ILE CA   1 1 
        9 35156 2 2   5 ILE CB   C 12.858 -31.826  -28.588 1.00 . B B .  35 ILE CB   1 1 
        9 35157 2 2   5 ILE CD1  C 10.635 -30.542  -28.120 1.00 . B B .  35 ILE CD1  1 1 
        9 35158 2 2   5 ILE CG1  C 11.459 -31.822  -27.919 1.00 . B B .  35 ILE CG1  1 1 
        9 35159 2 2   5 ILE CG2  C 12.700 -31.641  -30.113 1.00 . B B .  35 ILE CG2  1 1 
        9 35160 2 2   5 ILE H    H 13.361 -32.692  -26.181 1.00 . B B .  35 ILE H    1 1 
        9 35161 2 2   5 ILE HA   H 13.122 -33.945  -28.788 1.00 . B B .  35 ILE HA   1 1 
        9 35162 2 2   5 ILE HB   H 13.430 -30.984  -28.193 1.00 . B B .  35 ILE HB   1 1 
        9 35163 2 2   5 ILE HD11 H  9.756 -30.580  -27.477 1.00 . B B .  35 ILE HD11 1 1 
        9 35164 2 2   5 ILE HD12 H 11.232 -29.670  -27.854 1.00 . B B .  35 ILE HD12 1 1 
        9 35165 2 2   5 ILE HD13 H 10.298 -30.458  -29.153 1.00 . B B .  35 ILE HD13 1 1 
        9 35166 2 2   5 ILE HG12 H 10.882 -32.670  -28.291 1.00 . B B .  35 ILE HG12 1 1 
        9 35167 2 2   5 ILE HG13 H 11.568 -31.942  -26.841 1.00 . B B .  35 ILE HG13 1 1 
        9 35168 2 2   5 ILE HG21 H 13.669 -31.568  -30.600 1.00 . B B .  35 ILE HG21 1 1 
        9 35169 2 2   5 ILE HG22 H 12.149 -32.481  -30.533 1.00 . B B .  35 ILE HG22 1 1 
        9 35170 2 2   5 ILE HG23 H 12.170 -30.717  -30.335 1.00 . B B .  35 ILE HG23 1 1 
        9 35171 2 2   5 ILE N    N 13.594 -33.440  -26.816 1.00 . B B .  35 ILE N    1 1 
        9 35172 2 2   5 ILE O    O 15.323 -33.308  -29.997 1.00 . B B .  35 ILE O    1 1 
        9 35173 2 2   6 GLN C    C 17.889 -34.436  -28.913 1.00 . B B .  36 GLN C    1 1 
        9 35174 2 2   6 GLN CA   C 17.508 -33.063  -28.318 1.00 . B B .  36 GLN CA   1 1 
        9 35175 2 2   6 GLN CB   C 18.442 -32.677  -27.154 1.00 . B B .  36 GLN CB   1 1 
        9 35176 2 2   6 GLN CD   C 19.485 -30.646  -26.039 1.00 . B B .  36 GLN CD   1 1 
        9 35177 2 2   6 GLN CG   C 18.218 -31.242  -26.652 1.00 . B B .  36 GLN CG   1 1 
        9 35178 2 2   6 GLN H    H 15.863 -32.769  -26.968 1.00 . B B .  36 GLN H    1 1 
        9 35179 2 2   6 GLN HA   H 17.675 -32.340  -29.121 1.00 . B B .  36 GLN HA   1 1 
        9 35180 2 2   6 GLN HB2  H 18.311 -33.380  -26.333 1.00 . B B .  36 GLN HB2  1 1 
        9 35181 2 2   6 GLN HB3  H 19.463 -32.762  -27.518 1.00 . B B .  36 GLN HB3  1 1 
        9 35182 2 2   6 GLN HE21 H 19.415 -31.809  -24.386 1.00 . B B .  36 GLN HE21 1 1 
        9 35183 2 2   6 GLN HE22 H 20.758 -30.687  -24.497 1.00 . B B .  36 GLN HE22 1 1 
        9 35184 2 2   6 GLN HG2  H 17.915 -30.605  -27.483 1.00 . B B .  36 GLN HG2  1 1 
        9 35185 2 2   6 GLN HG3  H 17.422 -31.235  -25.909 1.00 . B B .  36 GLN HG3  1 1 
        9 35186 2 2   6 GLN N    N 16.088 -32.957  -27.931 1.00 . B B .  36 GLN N    1 1 
        9 35187 2 2   6 GLN NE2  N 19.915 -31.091  -24.882 1.00 . B B .  36 GLN NE2  1 1 
        9 35188 2 2   6 GLN O    O 18.930 -34.531  -29.554 1.00 . B B .  36 GLN O    1 1 
        9 35189 2 2   6 GLN OE1  O 20.120 -29.771  -26.604 1.00 . B B .  36 GLN OE1  1 1 
        9 35190 2 2   7 GLU C    C 17.349 -36.747  -30.977 1.00 . B B .  37 GLU C    1 1 
        9 35191 2 2   7 GLU CA   C 17.337 -36.798  -29.428 1.00 . B B .  37 GLU CA   1 1 
        9 35192 2 2   7 GLU CB   C 16.361 -37.863  -28.903 1.00 . B B .  37 GLU CB   1 1 
        9 35193 2 2   7 GLU CD   C 14.538 -38.904  -30.358 1.00 . B B .  37 GLU CD   1 1 
        9 35194 2 2   7 GLU CG   C 14.916 -37.742  -29.408 1.00 . B B .  37 GLU CG   1 1 
        9 35195 2 2   7 GLU H    H 16.225 -35.389  -28.246 1.00 . B B .  37 GLU H    1 1 
        9 35196 2 2   7 GLU HA   H 18.342 -37.110  -29.138 1.00 . B B .  37 GLU HA   1 1 
        9 35197 2 2   7 GLU HB2  H 16.759 -38.843  -29.165 1.00 . B B .  37 GLU HB2  1 1 
        9 35198 2 2   7 GLU HB3  H 16.359 -37.807  -27.816 1.00 . B B .  37 GLU HB3  1 1 
        9 35199 2 2   7 GLU HG2  H 14.247 -37.768  -28.549 1.00 . B B .  37 GLU HG2  1 1 
        9 35200 2 2   7 GLU HG3  H 14.762 -36.785  -29.904 1.00 . B B .  37 GLU HG3  1 1 
        9 35201 2 2   7 GLU N    N 17.072 -35.493  -28.780 1.00 . B B .  37 GLU N    1 1 
        9 35202 2 2   7 GLU O    O 17.932 -37.628  -31.615 1.00 . B B .  37 GLU O    1 1 
        9 35203 2 2   7 GLU OE1  O 14.060 -39.954  -29.869 1.00 . B B .  37 GLU OE1  1 1 
        9 35204 2 2   7 GLU OE2  O 14.702 -38.772  -31.590 1.00 . B B .  37 GLU OE2  1 1 
        9 35205 2 2   8 ILE C    C 17.561 -34.177  -33.399 1.00 . B B .  38 ILE C    1 1 
        9 35206 2 2   8 ILE CA   C 16.765 -35.446  -33.038 1.00 . B B .  38 ILE CA   1 1 
        9 35207 2 2   8 ILE CB   C 15.319 -35.436  -33.591 1.00 . B B .  38 ILE CB   1 1 
        9 35208 2 2   8 ILE CD1  C 13.948 -35.595  -35.779 1.00 . B B .  38 ILE CD1  1 1 
        9 35209 2 2   8 ILE CG1  C 15.299 -35.274  -35.128 1.00 . B B .  38 ILE CG1  1 1 
        9 35210 2 2   8 ILE CG2  C 14.433 -34.381  -32.905 1.00 . B B .  38 ILE CG2  1 1 
        9 35211 2 2   8 ILE H    H 16.260 -35.048  -30.988 1.00 . B B .  38 ILE H    1 1 
        9 35212 2 2   8 ILE HA   H 17.288 -36.266  -33.533 1.00 . B B .  38 ILE HA   1 1 
        9 35213 2 2   8 ILE HB   H 14.892 -36.412  -33.368 1.00 . B B .  38 ILE HB   1 1 
        9 35214 2 2   8 ILE HD11 H 14.060 -35.580  -36.861 1.00 . B B .  38 ILE HD11 1 1 
        9 35215 2 2   8 ILE HD12 H 13.613 -36.584  -35.470 1.00 . B B .  38 ILE HD12 1 1 
        9 35216 2 2   8 ILE HD13 H 13.204 -34.852  -35.499 1.00 . B B .  38 ILE HD13 1 1 
        9 35217 2 2   8 ILE HG12 H 15.572 -34.251  -35.395 1.00 . B B .  38 ILE HG12 1 1 
        9 35218 2 2   8 ILE HG13 H 16.043 -35.947  -35.560 1.00 . B B .  38 ILE HG13 1 1 
        9 35219 2 2   8 ILE HG21 H 14.315 -34.630  -31.853 1.00 . B B .  38 ILE HG21 1 1 
        9 35220 2 2   8 ILE HG22 H 14.868 -33.387  -33.001 1.00 . B B .  38 ILE HG22 1 1 
        9 35221 2 2   8 ILE HG23 H 13.435 -34.371  -33.340 1.00 . B B .  38 ILE HG23 1 1 
        9 35222 2 2   8 ILE N    N 16.760 -35.703  -31.580 1.00 . B B .  38 ILE N    1 1 
        9 35223 2 2   8 ILE O    O 18.057 -34.057  -34.520 1.00 . B B .  38 ILE O    1 1 
        9 35224 2 2   9 GLN C    C 19.831 -31.912  -31.980 1.00 . B B .  39 GLN C    1 1 
        9 35225 2 2   9 GLN CA   C 18.435 -31.971  -32.642 1.00 . B B .  39 GLN CA   1 1 
        9 35226 2 2   9 GLN CB   C 17.468 -30.842  -32.221 1.00 . B B .  39 GLN CB   1 1 
        9 35227 2 2   9 GLN CD   C 16.061 -28.943  -33.152 1.00 . B B .  39 GLN CD   1 1 
        9 35228 2 2   9 GLN CG   C 17.359 -29.740  -33.289 1.00 . B B .  39 GLN CG   1 1 
        9 35229 2 2   9 GLN H    H 17.318 -33.425  -31.543 1.00 . B B .  39 GLN H    1 1 
        9 35230 2 2   9 GLN HA   H 18.628 -31.866  -33.711 1.00 . B B .  39 GLN HA   1 1 
        9 35231 2 2   9 GLN HB2  H 16.474 -31.264  -32.066 1.00 . B B .  39 GLN HB2  1 1 
        9 35232 2 2   9 GLN HB3  H 17.786 -30.410  -31.274 1.00 . B B .  39 GLN HB3  1 1 
        9 35233 2 2   9 GLN HE21 H 15.000 -30.317  -34.194 1.00 . B B .  39 GLN HE21 1 1 
        9 35234 2 2   9 GLN HE22 H 14.106 -28.919  -33.619 1.00 . B B .  39 GLN HE22 1 1 
        9 35235 2 2   9 GLN HG2  H 18.215 -29.069  -33.204 1.00 . B B .  39 GLN HG2  1 1 
        9 35236 2 2   9 GLN HG3  H 17.370 -30.187  -34.285 1.00 . B B .  39 GLN HG3  1 1 
        9 35237 2 2   9 GLN N    N 17.758 -33.264  -32.440 1.00 . B B .  39 GLN N    1 1 
        9 35238 2 2   9 GLN NE2  N 14.967 -29.439  -33.698 1.00 . B B .  39 GLN NE2  1 1 
        9 35239 2 2   9 GLN O    O 20.424 -30.839  -31.883 1.00 . B B .  39 GLN O    1 1 
        9 35240 2 2   9 GLN OE1  O 16.001 -27.872  -32.563 1.00 . B B .  39 GLN OE1  1 1 
        9 35241 2 2  10 GLU C    C 22.852 -32.690  -31.988 1.00 . B B .  40 GLU C    1 1 
        9 35242 2 2  10 GLU CA   C 21.755 -33.219  -31.050 1.00 . B B .  40 GLU CA   1 1 
        9 35243 2 2  10 GLU CB   C 22.048 -34.687  -30.685 1.00 . B B .  40 GLU CB   1 1 
        9 35244 2 2  10 GLU CD   C 22.360 -37.094  -31.423 1.00 . B B .  40 GLU CD   1 1 
        9 35245 2 2  10 GLU CG   C 21.961 -35.665  -31.864 1.00 . B B .  40 GLU CG   1 1 
        9 35246 2 2  10 GLU H    H 19.805 -33.888  -31.582 1.00 . B B .  40 GLU H    1 1 
        9 35247 2 2  10 GLU HA   H 21.830 -32.632  -30.136 1.00 . B B .  40 GLU HA   1 1 
        9 35248 2 2  10 GLU HB2  H 23.054 -34.737  -30.265 1.00 . B B .  40 GLU HB2  1 1 
        9 35249 2 2  10 GLU HB3  H 21.360 -35.005  -29.908 1.00 . B B .  40 GLU HB3  1 1 
        9 35250 2 2  10 GLU HG2  H 20.946 -35.672  -32.262 1.00 . B B .  40 GLU HG2  1 1 
        9 35251 2 2  10 GLU HG3  H 22.624 -35.339  -32.666 1.00 . B B .  40 GLU HG3  1 1 
        9 35252 2 2  10 GLU N    N 20.383 -33.062  -31.571 1.00 . B B .  40 GLU N    1 1 
        9 35253 2 2  10 GLU O    O 23.939 -32.355  -31.527 1.00 . B B .  40 GLU O    1 1 
        9 35254 2 2  10 GLU OE1  O 21.514 -37.817  -30.852 1.00 . B B .  40 GLU OE1  1 1 
        9 35255 2 2  10 GLU OE2  O 23.521 -37.499  -31.655 1.00 . B B .  40 GLU OE2  1 1 
        9 35256 2 2  11 LEU C    C 23.814 -30.456  -33.767 1.00 . B B .  41 LEU C    1 1 
        9 35257 2 2  11 LEU CA   C 23.458 -31.882  -34.232 1.00 . B B .  41 LEU CA   1 1 
        9 35258 2 2  11 LEU CB   C 22.845 -31.895  -35.647 1.00 . B B .  41 LEU CB   1 1 
        9 35259 2 2  11 LEU CD1  C 24.891 -32.606  -36.991 1.00 . B B .  41 LEU CD1  1 1 
        9 35260 2 2  11 LEU CD2  C 23.369 -34.363  -36.080 1.00 . B B .  41 LEU CD2  1 1 
        9 35261 2 2  11 LEU CG   C 23.442 -32.933  -36.620 1.00 . B B .  41 LEU CG   1 1 
        9 35262 2 2  11 LEU H    H 21.670 -32.881  -33.619 1.00 . B B .  41 LEU H    1 1 
        9 35263 2 2  11 LEU HA   H 24.400 -32.426  -34.242 1.00 . B B .  41 LEU HA   1 1 
        9 35264 2 2  11 LEU HB2  H 21.771 -32.059  -35.581 1.00 . B B .  41 LEU HB2  1 1 
        9 35265 2 2  11 LEU HB3  H 22.979 -30.911  -36.100 1.00 . B B .  41 LEU HB3  1 1 
        9 35266 2 2  11 LEU HD11 H 24.945 -31.596  -37.395 1.00 . B B .  41 LEU HD11 1 1 
        9 35267 2 2  11 LEU HD12 H 25.531 -32.677  -36.117 1.00 . B B .  41 LEU HD12 1 1 
        9 35268 2 2  11 LEU HD13 H 25.238 -33.307  -37.747 1.00 . B B .  41 LEU HD13 1 1 
        9 35269 2 2  11 LEU HD21 H 23.708 -35.056  -36.846 1.00 . B B .  41 LEU HD21 1 1 
        9 35270 2 2  11 LEU HD22 H 24.004 -34.467  -35.204 1.00 . B B .  41 LEU HD22 1 1 
        9 35271 2 2  11 LEU HD23 H 22.341 -34.601  -35.814 1.00 . B B .  41 LEU HD23 1 1 
        9 35272 2 2  11 LEU HG   H 22.850 -32.894  -37.539 1.00 . B B .  41 LEU HG   1 1 
        9 35273 2 2  11 LEU N    N 22.565 -32.560  -33.288 1.00 . B B .  41 LEU N    1 1 
        9 35274 2 2  11 LEU O    O 24.935 -30.024  -33.996 1.00 . B B .  41 LEU O    1 1 
        9 35275 2 2  12 ASP C    C 24.320 -28.445  -31.395 1.00 . B B .  42 ASP C    1 1 
        9 35276 2 2  12 ASP CA   C 23.226 -28.421  -32.487 1.00 . B B .  42 ASP CA   1 1 
        9 35277 2 2  12 ASP CB   C 21.951 -27.782  -31.912 1.00 . B B .  42 ASP CB   1 1 
        9 35278 2 2  12 ASP CG   C 20.880 -27.355  -32.933 1.00 . B B .  42 ASP CG   1 1 
        9 35279 2 2  12 ASP H    H 22.018 -30.162  -32.862 1.00 . B B .  42 ASP H    1 1 
        9 35280 2 2  12 ASP HA   H 23.586 -27.780  -33.291 1.00 . B B .  42 ASP HA   1 1 
        9 35281 2 2  12 ASP HB2  H 21.503 -28.461  -31.186 1.00 . B B .  42 ASP HB2  1 1 
        9 35282 2 2  12 ASP HB3  H 22.248 -26.883  -31.367 1.00 . B B .  42 ASP HB3  1 1 
        9 35283 2 2  12 ASP N    N 22.929 -29.758  -33.041 1.00 . B B .  42 ASP N    1 1 
        9 35284 2 2  12 ASP O    O 25.011 -27.446  -31.208 1.00 . B B .  42 ASP O    1 1 
        9 35285 2 2  12 ASP OD1  O 20.990 -27.650  -34.160 1.00 . B B .  42 ASP OD1  1 1 
        9 35286 2 2  12 ASP OD2  O 19.901 -26.692  -32.520 1.00 . B B .  42 ASP OD2  1 1 
        9 35287 2 2  13 LYS C    C 26.981 -29.979  -30.454 1.00 . B B .  43 LYS C    1 1 
        9 35288 2 2  13 LYS CA   C 25.630 -29.777  -29.740 1.00 . B B .  43 LYS CA   1 1 
        9 35289 2 2  13 LYS CB   C 25.347 -30.978  -28.805 1.00 . B B .  43 LYS CB   1 1 
        9 35290 2 2  13 LYS CD   C 23.628 -30.166  -27.053 1.00 . B B .  43 LYS CD   1 1 
        9 35291 2 2  13 LYS CE   C 23.443 -28.663  -27.290 1.00 . B B .  43 LYS CE   1 1 
        9 35292 2 2  13 LYS CG   C 25.060 -30.638  -27.331 1.00 . B B .  43 LYS CG   1 1 
        9 35293 2 2  13 LYS H    H 23.955 -30.386  -30.942 1.00 . B B .  43 LYS H    1 1 
        9 35294 2 2  13 LYS HA   H 25.757 -28.876  -29.140 1.00 . B B .  43 LYS HA   1 1 
        9 35295 2 2  13 LYS HB2  H 24.527 -31.578  -29.191 1.00 . B B .  43 LYS HB2  1 1 
        9 35296 2 2  13 LYS HB3  H 26.223 -31.628  -28.807 1.00 . B B .  43 LYS HB3  1 1 
        9 35297 2 2  13 LYS HD2  H 22.939 -30.744  -27.660 1.00 . B B .  43 LYS HD2  1 1 
        9 35298 2 2  13 LYS HD3  H 23.401 -30.368  -26.011 1.00 . B B .  43 LYS HD3  1 1 
        9 35299 2 2  13 LYS HE2  H 23.492 -28.155  -26.320 1.00 . B B .  43 LYS HE2  1 1 
        9 35300 2 2  13 LYS HE3  H 24.268 -28.277  -27.897 1.00 . B B .  43 LYS HE3  1 1 
        9 35301 2 2  13 LYS HG2  H 25.209 -31.559  -26.767 1.00 . B B .  43 LYS HG2  1 1 
        9 35302 2 2  13 LYS HG3  H 25.786 -29.909  -26.967 1.00 . B B .  43 LYS HG3  1 1 
        9 35303 2 2  13 LYS HZ1  H 21.993 -27.377  -28.035 1.00 . B B .  43 LYS HZ1  1 1 
        9 35304 2 2  13 LYS HZ2  H 22.105 -28.778  -28.863 1.00 . B B .  43 LYS HZ2  1 1 
        9 35305 2 2  13 LYS HZ3  H 21.382 -28.756  -27.412 1.00 . B B .  43 LYS HZ3  1 1 
        9 35306 2 2  13 LYS N    N 24.510 -29.574  -30.696 1.00 . B B .  43 LYS N    1 1 
        9 35307 2 2  13 LYS NZ   N 22.147 -28.370  -27.949 1.00 . B B .  43 LYS NZ   1 1 
        9 35308 2 2  13 LYS O    O 28.017 -29.788  -29.827 1.00 . B B .  43 LYS O    1 1 
        9 35309 2 2  14 ASP C    C 28.118 -30.025  -33.958 1.00 . B B .  44 ASP C    1 1 
        9 35310 2 2  14 ASP CA   C 28.162 -30.669  -32.544 1.00 . B B .  44 ASP CA   1 1 
        9 35311 2 2  14 ASP CB   C 28.358 -32.199  -32.646 1.00 . B B .  44 ASP CB   1 1 
        9 35312 2 2  14 ASP CG   C 28.638 -32.913  -31.325 1.00 . B B .  44 ASP CG   1 1 
        9 35313 2 2  14 ASP H    H 26.075 -30.459  -32.181 1.00 . B B .  44 ASP H    1 1 
        9 35314 2 2  14 ASP HA   H 29.037 -30.258  -32.052 1.00 . B B .  44 ASP HA   1 1 
        9 35315 2 2  14 ASP HB2  H 27.480 -32.641  -33.127 1.00 . B B .  44 ASP HB2  1 1 
        9 35316 2 2  14 ASP HB3  H 29.213 -32.389  -33.304 1.00 . B B .  44 ASP HB3  1 1 
        9 35317 2 2  14 ASP N    N 26.973 -30.340  -31.738 1.00 . B B .  44 ASP N    1 1 
        9 35318 2 2  14 ASP O    O 28.580 -30.623  -34.932 1.00 . B B .  44 ASP O    1 1 
        9 35319 2 2  14 ASP OD1  O 27.671 -33.285  -30.612 1.00 . B B .  44 ASP OD1  1 1 
        9 35320 2 2  14 ASP OD2  O 29.833 -33.213  -31.041 1.00 . B B .  44 ASP OD2  1 1 
        9 35321 2 2  15 ASP C    C 28.819 -27.953  -36.090 1.00 . B B .  45 ASP C    1 1 
        9 35322 2 2  15 ASP CA   C 27.444 -28.152  -35.419 1.00 . B B .  45 ASP CA   1 1 
        9 35323 2 2  15 ASP CB   C 26.719 -26.796  -35.308 1.00 . B B .  45 ASP CB   1 1 
        9 35324 2 2  15 ASP CG   C 25.192 -26.839  -35.434 1.00 . B B .  45 ASP CG   1 1 
        9 35325 2 2  15 ASP H    H 27.128 -28.382  -33.298 1.00 . B B .  45 ASP H    1 1 
        9 35326 2 2  15 ASP HA   H 26.872 -28.799  -36.082 1.00 . B B .  45 ASP HA   1 1 
        9 35327 2 2  15 ASP HB2  H 27.001 -26.314  -34.368 1.00 . B B .  45 ASP HB2  1 1 
        9 35328 2 2  15 ASP HB3  H 27.079 -26.148  -36.116 1.00 . B B .  45 ASP HB3  1 1 
        9 35329 2 2  15 ASP N    N 27.551 -28.820  -34.100 1.00 . B B .  45 ASP N    1 1 
        9 35330 2 2  15 ASP O    O 28.909 -27.917  -37.311 1.00 . B B .  45 ASP O    1 1 
        9 35331 2 2  15 ASP OD1  O 24.637 -27.682  -36.212 1.00 . B B .  45 ASP OD1  1 1 
        9 35332 2 2  15 ASP OD2  O 24.520 -25.970  -34.838 1.00 . B B .  45 ASP OD2  1 1 
        9 35333 2 2  16 GLU C    C 31.635 -29.041  -36.712 1.00 . B B .  46 GLU C    1 1 
        9 35334 2 2  16 GLU CA   C 31.272 -27.832  -35.824 1.00 . B B .  46 GLU CA   1 1 
        9 35335 2 2  16 GLU CB   C 32.262 -27.691  -34.658 1.00 . B B .  46 GLU CB   1 1 
        9 35336 2 2  16 GLU CD   C 33.085 -25.253  -34.680 1.00 . B B .  46 GLU CD   1 1 
        9 35337 2 2  16 GLU CG   C 33.420 -26.737  -34.988 1.00 . B B .  46 GLU CG   1 1 
        9 35338 2 2  16 GLU H    H 29.760 -27.932  -34.306 1.00 . B B .  46 GLU H    1 1 
        9 35339 2 2  16 GLU HA   H 31.338 -26.940  -36.445 1.00 . B B .  46 GLU HA   1 1 
        9 35340 2 2  16 GLU HB2  H 31.760 -27.328  -33.762 1.00 . B B .  46 GLU HB2  1 1 
        9 35341 2 2  16 GLU HB3  H 32.675 -28.672  -34.432 1.00 . B B .  46 GLU HB3  1 1 
        9 35342 2 2  16 GLU HG2  H 34.288 -27.035  -34.392 1.00 . B B .  46 GLU HG2  1 1 
        9 35343 2 2  16 GLU HG3  H 33.699 -26.834  -36.037 1.00 . B B .  46 GLU HG3  1 1 
        9 35344 2 2  16 GLU N    N 29.895 -27.890  -35.303 1.00 . B B .  46 GLU N    1 1 
        9 35345 2 2  16 GLU O    O 32.487 -28.919  -37.588 1.00 . B B .  46 GLU O    1 1 
        9 35346 2 2  16 GLU OE1  O 31.954 -24.801  -34.975 1.00 . B B .  46 GLU OE1  1 1 
        9 35347 2 2  16 GLU OE2  O 33.970 -24.534  -34.165 1.00 . B B .  46 GLU OE2  1 1 
        9 35348 2 2  17 SER C    C 30.556 -31.188  -38.806 1.00 . B B .  47 SER C    1 1 
        9 35349 2 2  17 SER CA   C 31.164 -31.367  -37.408 1.00 . B B .  47 SER CA   1 1 
        9 35350 2 2  17 SER CB   C 30.567 -32.620  -36.757 1.00 . B B .  47 SER CB   1 1 
        9 35351 2 2  17 SER H    H 30.280 -30.258  -35.805 1.00 . B B .  47 SER H    1 1 
        9 35352 2 2  17 SER HA   H 32.231 -31.544  -37.544 1.00 . B B .  47 SER HA   1 1 
        9 35353 2 2  17 SER HB2  H 29.514 -32.455  -36.533 1.00 . B B .  47 SER HB2  1 1 
        9 35354 2 2  17 SER HB3  H 30.641 -33.459  -37.454 1.00 . B B .  47 SER HB3  1 1 
        9 35355 2 2  17 SER HG   H 30.876 -33.762  -35.193 1.00 . B B .  47 SER HG   1 1 
        9 35356 2 2  17 SER N    N 30.976 -30.193  -36.542 1.00 . B B .  47 SER N    1 1 
        9 35357 2 2  17 SER O    O 31.055 -31.788  -39.761 1.00 . B B .  47 SER O    1 1 
        9 35358 2 2  17 SER OG   O 31.271 -32.954  -35.566 1.00 . B B .  47 SER OG   1 1 
        9 35359 2 2  18 LEU C    C 29.869 -29.187  -41.170 1.00 . B B .  48 LEU C    1 1 
        9 35360 2 2  18 LEU CA   C 28.943 -30.062  -40.305 1.00 . B B .  48 LEU CA   1 1 
        9 35361 2 2  18 LEU CB   C 27.514 -29.482  -40.166 1.00 . B B .  48 LEU CB   1 1 
        9 35362 2 2  18 LEU CD1  C 27.138 -27.330  -41.546 1.00 . B B .  48 LEU CD1  1 1 
        9 35363 2 2  18 LEU CD2  C 26.147 -27.534  -39.310 1.00 . B B .  48 LEU CD2  1 1 
        9 35364 2 2  18 LEU CG   C 27.359 -27.938  -40.152 1.00 . B B .  48 LEU CG   1 1 
        9 35365 2 2  18 LEU H    H 29.158 -29.848  -38.171 1.00 . B B .  48 LEU H    1 1 
        9 35366 2 2  18 LEU HA   H 28.841 -31.015  -40.830 1.00 . B B .  48 LEU HA   1 1 
        9 35367 2 2  18 LEU HB2  H 26.917 -29.863  -40.993 1.00 . B B .  48 LEU HB2  1 1 
        9 35368 2 2  18 LEU HB3  H 27.073 -29.894  -39.259 1.00 . B B .  48 LEU HB3  1 1 
        9 35369 2 2  18 LEU HD11 H 27.985 -27.523  -42.191 1.00 . B B .  48 LEU HD11 1 1 
        9 35370 2 2  18 LEU HD12 H 26.244 -27.759  -41.994 1.00 . B B .  48 LEU HD12 1 1 
        9 35371 2 2  18 LEU HD13 H 27.016 -26.253  -41.457 1.00 . B B .  48 LEU HD13 1 1 
        9 35372 2 2  18 LEU HD21 H 26.074 -26.449  -39.266 1.00 . B B .  48 LEU HD21 1 1 
        9 35373 2 2  18 LEU HD22 H 25.241 -27.950  -39.741 1.00 . B B .  48 LEU HD22 1 1 
        9 35374 2 2  18 LEU HD23 H 26.273 -27.916  -38.302 1.00 . B B .  48 LEU HD23 1 1 
        9 35375 2 2  18 LEU HG   H 28.247 -27.479  -39.714 1.00 . B B .  48 LEU HG   1 1 
        9 35376 2 2  18 LEU N    N 29.521 -30.348  -38.975 1.00 . B B .  48 LEU N    1 1 
        9 35377 2 2  18 LEU O    O 29.779 -29.230  -42.395 1.00 . B B .  48 LEU O    1 1 
        9 35378 2 2  19 ARG C    C 32.582 -28.375  -42.309 1.00 . B B .  49 ARG C    1 1 
        9 35379 2 2  19 ARG CA   C 31.777 -27.594  -41.261 1.00 . B B .  49 ARG CA   1 1 
        9 35380 2 2  19 ARG CB   C 32.723 -26.930  -40.249 1.00 . B B .  49 ARG CB   1 1 
        9 35381 2 2  19 ARG CD   C 31.378 -24.815  -39.667 1.00 . B B .  49 ARG CD   1 1 
        9 35382 2 2  19 ARG CG   C 32.043 -26.097  -39.146 1.00 . B B .  49 ARG CG   1 1 
        9 35383 2 2  19 ARG CZ   C 31.896 -23.060  -37.951 1.00 . B B .  49 ARG CZ   1 1 
        9 35384 2 2  19 ARG H    H 30.825 -28.480  -39.541 1.00 . B B .  49 ARG H    1 1 
        9 35385 2 2  19 ARG HA   H 31.243 -26.819  -41.804 1.00 . B B .  49 ARG HA   1 1 
        9 35386 2 2  19 ARG HB2  H 33.318 -27.704  -39.762 1.00 . B B .  49 ARG HB2  1 1 
        9 35387 2 2  19 ARG HB3  H 33.422 -26.283  -40.784 1.00 . B B .  49 ARG HB3  1 1 
        9 35388 2 2  19 ARG HD2  H 32.036 -24.326  -40.388 1.00 . B B .  49 ARG HD2  1 1 
        9 35389 2 2  19 ARG HD3  H 30.456 -25.090  -40.187 1.00 . B B .  49 ARG HD3  1 1 
        9 35390 2 2  19 ARG HE   H 30.108 -23.886  -38.224 1.00 . B B .  49 ARG HE   1 1 
        9 35391 2 2  19 ARG HG2  H 31.286 -26.692  -38.636 1.00 . B B .  49 ARG HG2  1 1 
        9 35392 2 2  19 ARG HG3  H 32.806 -25.824  -38.413 1.00 . B B .  49 ARG HG3  1 1 
        9 35393 2 2  19 ARG HH11 H 33.513 -23.560  -39.020 1.00 . B B .  49 ARG HH11 1 1 
        9 35394 2 2  19 ARG HH12 H 33.762 -22.334  -37.810 1.00 . B B .  49 ARG HH12 1 1 
        9 35395 2 2  19 ARG HH21 H 30.534 -22.362  -36.660 1.00 . B B .  49 ARG HH21 1 1 
        9 35396 2 2  19 ARG HH22 H 32.131 -21.709  -36.494 1.00 . B B .  49 ARG HH22 1 1 
        9 35397 2 2  19 ARG N    N 30.799 -28.447  -40.553 1.00 . B B .  49 ARG N    1 1 
        9 35398 2 2  19 ARG NE   N 31.058 -23.882  -38.565 1.00 . B B .  49 ARG NE   1 1 
        9 35399 2 2  19 ARG NH1  N 33.155 -22.976  -38.284 1.00 . B B .  49 ARG NH1  1 1 
        9 35400 2 2  19 ARG NH2  N 31.479 -22.284  -36.996 1.00 . B B .  49 ARG NH2  1 1 
        9 35401 2 2  19 ARG O    O 32.925 -27.823  -43.346 1.00 . B B .  49 ARG O    1 1 
        9 35402 2 2  20 LYS C    C 32.683 -30.743  -44.365 1.00 . B B .  50 LYS C    1 1 
        9 35403 2 2  20 LYS CA   C 33.461 -30.583  -43.042 1.00 . B B .  50 LYS CA   1 1 
        9 35404 2 2  20 LYS CB   C 33.704 -31.940  -42.360 1.00 . B B .  50 LYS CB   1 1 
        9 35405 2 2  20 LYS CD   C 35.176 -34.016  -42.279 1.00 . B B .  50 LYS CD   1 1 
        9 35406 2 2  20 LYS CE   C 36.558 -34.557  -42.664 1.00 . B B .  50 LYS CE   1 1 
        9 35407 2 2  20 LYS CG   C 34.958 -32.636  -42.919 1.00 . B B .  50 LYS CG   1 1 
        9 35408 2 2  20 LYS H    H 32.504 -30.053  -41.198 1.00 . B B .  50 LYS H    1 1 
        9 35409 2 2  20 LYS HA   H 34.428 -30.151  -43.306 1.00 . B B .  50 LYS HA   1 1 
        9 35410 2 2  20 LYS HB2  H 33.862 -31.786  -41.290 1.00 . B B .  50 LYS HB2  1 1 
        9 35411 2 2  20 LYS HB3  H 32.830 -32.584  -42.483 1.00 . B B .  50 LYS HB3  1 1 
        9 35412 2 2  20 LYS HD2  H 35.111 -33.930  -41.193 1.00 . B B .  50 LYS HD2  1 1 
        9 35413 2 2  20 LYS HD3  H 34.400 -34.695  -42.633 1.00 . B B .  50 LYS HD3  1 1 
        9 35414 2 2  20 LYS HE2  H 36.648 -34.555  -43.756 1.00 . B B .  50 LYS HE2  1 1 
        9 35415 2 2  20 LYS HE3  H 37.321 -33.875  -42.271 1.00 . B B .  50 LYS HE3  1 1 
        9 35416 2 2  20 LYS HG2  H 34.861 -32.753  -44.000 1.00 . B B .  50 LYS HG2  1 1 
        9 35417 2 2  20 LYS HG3  H 35.822 -32.003  -42.710 1.00 . B B .  50 LYS HG3  1 1 
        9 35418 2 2  20 LYS HZ1  H 37.701 -36.256  -42.356 1.00 . B B .  50 LYS HZ1  1 1 
        9 35419 2 2  20 LYS HZ2  H 36.675 -35.950  -41.134 1.00 . B B .  50 LYS HZ2  1 1 
        9 35420 2 2  20 LYS HZ3  H 36.117 -36.576  -42.531 1.00 . B B .  50 LYS HZ3  1 1 
        9 35421 2 2  20 LYS N    N 32.806 -29.672  -42.081 1.00 . B B .  50 LYS N    1 1 
        9 35422 2 2  20 LYS NZ   N 36.776 -35.927  -42.134 1.00 . B B .  50 LYS NZ   1 1 
        9 35423 2 2  20 LYS O    O 33.295 -30.830  -45.421 1.00 . B B .  50 LYS O    1 1 
        9 35424 2 2  21 TYR C    C 30.609 -29.316  -46.284 1.00 . B B .  51 TYR C    1 1 
        9 35425 2 2  21 TYR CA   C 30.508 -30.663  -45.532 1.00 . B B .  51 TYR CA   1 1 
        9 35426 2 2  21 TYR CB   C 29.041 -30.979  -45.189 1.00 . B B .  51 TYR CB   1 1 
        9 35427 2 2  21 TYR CD1  C 28.351 -32.982  -46.547 1.00 . B B .  51 TYR CD1  1 1 
        9 35428 2 2  21 TYR CD2  C 28.601 -33.267  -44.146 1.00 . B B .  51 TYR CD2  1 1 
        9 35429 2 2  21 TYR CE1  C 27.959 -34.344  -46.666 1.00 . B B .  51 TYR CE1  1 1 
        9 35430 2 2  21 TYR CE2  C 28.216 -34.604  -44.252 1.00 . B B .  51 TYR CE2  1 1 
        9 35431 2 2  21 TYR CG   C 28.669 -32.453  -45.281 1.00 . B B .  51 TYR CG   1 1 
        9 35432 2 2  21 TYR CZ   C 27.888 -35.160  -45.508 1.00 . B B .  51 TYR CZ   1 1 
        9 35433 2 2  21 TYR H    H 30.892 -30.594  -43.426 1.00 . B B .  51 TYR H    1 1 
        9 35434 2 2  21 TYR HA   H 30.858 -31.430  -46.230 1.00 . B B .  51 TYR HA   1 1 
        9 35435 2 2  21 TYR HB2  H 28.797 -30.618  -44.187 1.00 . B B .  51 TYR HB2  1 1 
        9 35436 2 2  21 TYR HB3  H 28.391 -30.435  -45.874 1.00 . B B .  51 TYR HB3  1 1 
        9 35437 2 2  21 TYR HD1  H 28.390 -32.370  -47.426 1.00 . B B .  51 TYR HD1  1 1 
        9 35438 2 2  21 TYR HD2  H 28.841 -32.849  -43.166 1.00 . B B .  51 TYR HD2  1 1 
        9 35439 2 2  21 TYR HE1  H 27.711 -34.751  -47.617 1.00 . B B .  51 TYR HE1  1 1 
        9 35440 2 2  21 TYR HE2  H 28.158 -35.234  -43.370 1.00 . B B .  51 TYR HE2  1 1 
        9 35441 2 2  21 TYR HH   H 27.474 -36.913  -44.772 1.00 . B B .  51 TYR HH   1 1 
        9 35442 2 2  21 TYR N    N 31.351 -30.701  -44.323 1.00 . B B .  51 TYR N    1 1 
        9 35443 2 2  21 TYR O    O 30.589 -29.316  -47.515 1.00 . B B .  51 TYR O    1 1 
        9 35444 2 2  21 TYR OH   O 27.498 -36.453  -45.636 1.00 . B B .  51 TYR OH   1 1 
        9 35445 2 2  22 LYS C    C 32.418 -26.822  -46.951 1.00 . B B .  52 LYS C    1 1 
        9 35446 2 2  22 LYS CA   C 31.052 -26.881  -46.243 1.00 . B B .  52 LYS CA   1 1 
        9 35447 2 2  22 LYS CB   C 30.907 -25.702  -45.264 1.00 . B B .  52 LYS CB   1 1 
        9 35448 2 2  22 LYS CD   C 29.287 -23.864  -44.484 1.00 . B B .  52 LYS CD   1 1 
        9 35449 2 2  22 LYS CE   C 29.787 -23.787  -43.035 1.00 . B B .  52 LYS CE   1 1 
        9 35450 2 2  22 LYS CG   C 29.439 -25.261  -45.108 1.00 . B B .  52 LYS CG   1 1 
        9 35451 2 2  22 LYS H    H 30.771 -28.230  -44.573 1.00 . B B .  52 LYS H    1 1 
        9 35452 2 2  22 LYS HA   H 30.320 -26.748  -47.042 1.00 . B B .  52 LYS HA   1 1 
        9 35453 2 2  22 LYS HB2  H 31.327 -25.959  -44.290 1.00 . B B .  52 LYS HB2  1 1 
        9 35454 2 2  22 LYS HB3  H 31.472 -24.853  -45.658 1.00 . B B .  52 LYS HB3  1 1 
        9 35455 2 2  22 LYS HD2  H 29.831 -23.141  -45.094 1.00 . B B .  52 LYS HD2  1 1 
        9 35456 2 2  22 LYS HD3  H 28.229 -23.601  -44.511 1.00 . B B .  52 LYS HD3  1 1 
        9 35457 2 2  22 LYS HE2  H 29.313 -24.591  -42.460 1.00 . B B .  52 LYS HE2  1 1 
        9 35458 2 2  22 LYS HE3  H 30.869 -23.959  -43.030 1.00 . B B .  52 LYS HE3  1 1 
        9 35459 2 2  22 LYS HG2  H 28.979 -25.228  -46.096 1.00 . B B .  52 LYS HG2  1 1 
        9 35460 2 2  22 LYS HG3  H 28.903 -25.997  -44.507 1.00 . B B .  52 LYS HG3  1 1 
        9 35461 2 2  22 LYS HZ1  H 29.802 -22.408  -41.478 1.00 . B B .  52 LYS HZ1  1 1 
        9 35462 2 2  22 LYS HZ2  H 29.905 -21.716  -42.947 1.00 . B B .  52 LYS HZ2  1 1 
        9 35463 2 2  22 LYS HZ3  H 28.480 -22.297  -42.419 1.00 . B B .  52 LYS HZ3  1 1 
        9 35464 2 2  22 LYS N    N 30.783 -28.182  -45.584 1.00 . B B .  52 LYS N    1 1 
        9 35465 2 2  22 LYS NZ   N 29.473 -22.466  -42.430 1.00 . B B .  52 LYS NZ   1 1 
        9 35466 2 2  22 LYS O    O 32.536 -26.116  -47.944 1.00 . B B .  52 LYS O    1 1 
        9 35467 2 2  23 GLU C    C 34.574 -28.267  -48.603 1.00 . B B .  53 GLU C    1 1 
        9 35468 2 2  23 GLU CA   C 34.719 -27.664  -47.190 1.00 . B B .  53 GLU CA   1 1 
        9 35469 2 2  23 GLU CB   C 35.728 -28.484  -46.372 1.00 . B B .  53 GLU CB   1 1 
        9 35470 2 2  23 GLU CD   C 37.370 -27.272  -44.806 1.00 . B B .  53 GLU CD   1 1 
        9 35471 2 2  23 GLU CG   C 35.986 -27.964  -44.947 1.00 . B B .  53 GLU CG   1 1 
        9 35472 2 2  23 GLU H    H 33.280 -28.090  -45.639 1.00 . B B .  53 GLU H    1 1 
        9 35473 2 2  23 GLU HA   H 35.116 -26.656  -47.311 1.00 . B B .  53 GLU HA   1 1 
        9 35474 2 2  23 GLU HB2  H 35.367 -29.508  -46.301 1.00 . B B .  53 GLU HB2  1 1 
        9 35475 2 2  23 GLU HB3  H 36.669 -28.516  -46.922 1.00 . B B .  53 GLU HB3  1 1 
        9 35476 2 2  23 GLU HG2  H 35.207 -27.273  -44.641 1.00 . B B .  53 GLU HG2  1 1 
        9 35477 2 2  23 GLU HG3  H 35.956 -28.808  -44.259 1.00 . B B .  53 GLU HG3  1 1 
        9 35478 2 2  23 GLU N    N 33.414 -27.580  -46.500 1.00 . B B .  53 GLU N    1 1 
        9 35479 2 2  23 GLU O    O 35.200 -27.790  -49.546 1.00 . B B .  53 GLU O    1 1 
        9 35480 2 2  23 GLU OE1  O 38.403 -27.971  -44.864 1.00 . B B .  53 GLU OE1  1 1 
        9 35481 2 2  23 GLU OE2  O 37.416 -26.038  -44.618 1.00 . B B .  53 GLU OE2  1 1 
        9 35482 2 2  24 ALA C    C 32.739 -28.919  -51.064 1.00 . B B .  54 ALA C    1 1 
        9 35483 2 2  24 ALA CA   C 33.409 -29.891  -50.061 1.00 . B B .  54 ALA CA   1 1 
        9 35484 2 2  24 ALA CB   C 32.539 -31.133  -49.832 1.00 . B B .  54 ALA CB   1 1 
        9 35485 2 2  24 ALA H    H 33.222 -29.630  -47.954 1.00 . B B .  54 ALA H    1 1 
        9 35486 2 2  24 ALA HA   H 34.346 -30.217  -50.514 1.00 . B B .  54 ALA HA   1 1 
        9 35487 2 2  24 ALA HB1  H 33.038 -31.813  -49.143 1.00 . B B .  54 ALA HB1  1 1 
        9 35488 2 2  24 ALA HB2  H 31.569 -30.848  -49.427 1.00 . B B .  54 ALA HB2  1 1 
        9 35489 2 2  24 ALA HB3  H 32.381 -31.647  -50.784 1.00 . B B .  54 ALA HB3  1 1 
        9 35490 2 2  24 ALA N    N 33.706 -29.271  -48.759 1.00 . B B .  54 ALA N    1 1 
        9 35491 2 2  24 ALA O    O 32.905 -29.084  -52.274 1.00 . B B .  54 ALA O    1 1 
        9 35492 2 2  25 LEU C    C 32.515 -26.049  -52.210 1.00 . B B .  55 LEU C    1 1 
        9 35493 2 2  25 LEU CA   C 31.454 -26.821  -51.404 1.00 . B B .  55 LEU CA   1 1 
        9 35494 2 2  25 LEU CB   C 30.668 -25.849  -50.504 1.00 . B B .  55 LEU CB   1 1 
        9 35495 2 2  25 LEU CD1  C 28.244 -26.258  -51.081 1.00 . B B .  55 LEU CD1  1 1 
        9 35496 2 2  25 LEU CD2  C 28.996 -23.948  -50.550 1.00 . B B .  55 LEU CD2  1 1 
        9 35497 2 2  25 LEU CG   C 29.413 -25.273  -51.192 1.00 . B B .  55 LEU CG   1 1 
        9 35498 2 2  25 LEU H    H 31.953 -27.810  -49.570 1.00 . B B .  55 LEU H    1 1 
        9 35499 2 2  25 LEU HA   H 30.778 -27.287  -52.123 1.00 . B B .  55 LEU HA   1 1 
        9 35500 2 2  25 LEU HB2  H 30.353 -26.347  -49.590 1.00 . B B .  55 LEU HB2  1 1 
        9 35501 2 2  25 LEU HB3  H 31.324 -25.029  -50.215 1.00 . B B .  55 LEU HB3  1 1 
        9 35502 2 2  25 LEU HD11 H 28.518 -27.210  -51.527 1.00 . B B .  55 LEU HD11 1 1 
        9 35503 2 2  25 LEU HD12 H 27.993 -26.410  -50.034 1.00 . B B .  55 LEU HD12 1 1 
        9 35504 2 2  25 LEU HD13 H 27.380 -25.856  -51.603 1.00 . B B .  55 LEU HD13 1 1 
        9 35505 2 2  25 LEU HD21 H 28.083 -23.587  -51.022 1.00 . B B .  55 LEU HD21 1 1 
        9 35506 2 2  25 LEU HD22 H 28.827 -24.087  -49.487 1.00 . B B .  55 LEU HD22 1 1 
        9 35507 2 2  25 LEU HD23 H 29.782 -23.210  -50.702 1.00 . B B .  55 LEU HD23 1 1 
        9 35508 2 2  25 LEU HG   H 29.625 -25.089  -52.250 1.00 . B B .  55 LEU HG   1 1 
        9 35509 2 2  25 LEU N    N 32.049 -27.880  -50.572 1.00 . B B .  55 LEU N    1 1 
        9 35510 2 2  25 LEU O    O 32.220 -25.544  -53.291 1.00 . B B .  55 LEU O    1 1 
        9 35511 2 2  26 LEU C    C 36.048 -26.217  -52.666 1.00 . B B .  56 LEU C    1 1 
        9 35512 2 2  26 LEU CA   C 34.889 -25.263  -52.288 1.00 . B B .  56 LEU CA   1 1 
        9 35513 2 2  26 LEU CB   C 35.353 -24.141  -51.335 1.00 . B B .  56 LEU CB   1 1 
        9 35514 2 2  26 LEU CD1  C 34.924 -22.051  -50.002 1.00 . B B .  56 LEU CD1  1 1 
        9 35515 2 2  26 LEU CD2  C 33.567 -22.426  -52.032 1.00 . B B .  56 LEU CD2  1 1 
        9 35516 2 2  26 LEU CG   C 34.280 -23.133  -50.875 1.00 . B B .  56 LEU CG   1 1 
        9 35517 2 2  26 LEU H    H 33.912 -26.423  -50.794 1.00 . B B .  56 LEU H    1 1 
        9 35518 2 2  26 LEU HA   H 34.555 -24.803  -53.218 1.00 . B B .  56 LEU HA   1 1 
        9 35519 2 2  26 LEU HB2  H 35.780 -24.610  -50.449 1.00 . B B .  56 LEU HB2  1 1 
        9 35520 2 2  26 LEU HB3  H 36.142 -23.581  -51.831 1.00 . B B .  56 LEU HB3  1 1 
        9 35521 2 2  26 LEU HD11 H 35.436 -22.514  -49.159 1.00 . B B .  56 LEU HD11 1 1 
        9 35522 2 2  26 LEU HD12 H 35.638 -21.480  -50.588 1.00 . B B .  56 LEU HD12 1 1 
        9 35523 2 2  26 LEU HD13 H 34.153 -21.380  -49.620 1.00 . B B .  56 LEU HD13 1 1 
        9 35524 2 2  26 LEU HD21 H 32.840 -21.719  -51.634 1.00 . B B .  56 LEU HD21 1 1 
        9 35525 2 2  26 LEU HD22 H 34.294 -21.897  -52.641 1.00 . B B .  56 LEU HD22 1 1 
        9 35526 2 2  26 LEU HD23 H 33.039 -23.148  -52.642 1.00 . B B .  56 LEU HD23 1 1 
        9 35527 2 2  26 LEU HG   H 33.532 -23.654  -50.268 1.00 . B B .  56 LEU HG   1 1 
        9 35528 2 2  26 LEU N    N 33.753 -25.980  -51.694 1.00 . B B .  56 LEU N    1 1 
        9 35529 2 2  26 LEU O    O 37.174 -25.777  -52.905 1.00 . B B .  56 LEU O    1 1 
        9 35530 2 2  27 GLY C    C 37.177 -28.662  -54.546 1.00 . B B .  57 GLY C    1 1 
        9 35531 2 2  27 GLY CA   C 36.778 -28.562  -53.064 1.00 . B B .  57 GLY CA   1 1 
        9 35532 2 2  27 GLY H    H 34.842 -27.830  -52.523 1.00 . B B .  57 GLY H    1 1 
        9 35533 2 2  27 GLY HA2  H 37.683 -28.377  -52.480 1.00 . B B .  57 GLY HA2  1 1 
        9 35534 2 2  27 GLY HA3  H 36.374 -29.530  -52.765 1.00 . B B .  57 GLY HA3  1 1 
        9 35535 2 2  27 GLY N    N 35.782 -27.526  -52.745 1.00 . B B .  57 GLY N    1 1 
        9 35536 2 2  27 GLY O    O 38.116 -29.391  -54.864 1.00 . B B .  57 GLY O    1 1 
        9 35537 2 2  28 ARG C    C 36.768 -26.616  -57.582 1.00 . B B .  58 ARG C    1 1 
        9 35538 2 2  28 ARG CA   C 36.686 -28.005  -56.908 1.00 . B B .  58 ARG CA   1 1 
        9 35539 2 2  28 ARG CB   C 35.609 -28.931  -57.518 1.00 . B B .  58 ARG CB   1 1 
        9 35540 2 2  28 ARG CD   C 36.079 -31.140  -58.749 1.00 . B B .  58 ARG CD   1 1 
        9 35541 2 2  28 ARG CG   C 36.084 -29.603  -58.824 1.00 . B B .  58 ARG CG   1 1 
        9 35542 2 2  28 ARG CZ   C 34.306 -32.911  -58.774 1.00 . B B .  58 ARG CZ   1 1 
        9 35543 2 2  28 ARG H    H 35.711 -27.397  -55.093 1.00 . B B .  58 ARG H    1 1 
        9 35544 2 2  28 ARG HA   H 37.665 -28.462  -57.083 1.00 . B B .  58 ARG HA   1 1 
        9 35545 2 2  28 ARG HB2  H 35.347 -29.704  -56.797 1.00 . B B .  58 ARG HB2  1 1 
        9 35546 2 2  28 ARG HB3  H 34.702 -28.358  -57.715 1.00 . B B .  58 ARG HB3  1 1 
        9 35547 2 2  28 ARG HD2  H 36.823 -31.522  -59.455 1.00 . B B .  58 ARG HD2  1 1 
        9 35548 2 2  28 ARG HD3  H 36.384 -31.451  -57.747 1.00 . B B .  58 ARG HD3  1 1 
        9 35549 2 2  28 ARG HE   H 34.200 -31.187  -59.747 1.00 . B B .  58 ARG HE   1 1 
        9 35550 2 2  28 ARG HG2  H 35.453 -29.277  -59.655 1.00 . B B .  58 ARG HG2  1 1 
        9 35551 2 2  28 ARG HG3  H 37.102 -29.289  -59.055 1.00 . B B .  58 ARG HG3  1 1 
        9 35552 2 2  28 ARG HH11 H 35.777 -33.382  -57.502 1.00 . B B .  58 ARG HH11 1 1 
        9 35553 2 2  28 ARG HH12 H 34.539 -34.592  -57.696 1.00 . B B .  58 ARG HH12 1 1 
        9 35554 2 2  28 ARG HH21 H 32.702 -32.790  -59.971 1.00 . B B .  58 ARG HH21 1 1 
        9 35555 2 2  28 ARG HH22 H 32.852 -34.262  -59.059 1.00 . B B .  58 ARG HH22 1 1 
        9 35556 2 2  28 ARG N    N 36.490 -27.940  -55.440 1.00 . B B .  58 ARG N    1 1 
        9 35557 2 2  28 ARG NE   N 34.768 -31.719  -59.109 1.00 . B B .  58 ARG NE   1 1 
        9 35558 2 2  28 ARG NH1  N 34.925 -33.695  -57.933 1.00 . B B .  58 ARG NH1  1 1 
        9 35559 2 2  28 ARG NH2  N 33.198 -33.349  -59.295 1.00 . B B .  58 ARG NH2  1 1 
        9 35560 2 2  28 ARG O    O 36.437 -26.470  -58.756 1.00 . B B .  58 ARG O    1 1 
        9 35561 2 2  29 VAL C    C 38.733 -23.589  -56.992 1.00 . B B .  59 VAL C    1 1 
        9 35562 2 2  29 VAL CA   C 37.334 -24.187  -57.263 1.00 . B B .  59 VAL CA   1 1 
        9 35563 2 2  29 VAL CB   C 36.216 -23.315  -56.645 1.00 . B B .  59 VAL CB   1 1 
        9 35564 2 2  29 VAL CG1  C 34.829 -23.728  -57.154 1.00 . B B .  59 VAL CG1  1 1 
        9 35565 2 2  29 VAL CG2  C 36.206 -23.378  -55.113 1.00 . B B .  59 VAL CG2  1 1 
        9 35566 2 2  29 VAL H    H 37.449 -25.819  -55.872 1.00 . B B .  59 VAL H    1 1 
        9 35567 2 2  29 VAL HA   H 37.210 -24.141  -58.348 1.00 . B B .  59 VAL HA   1 1 
        9 35568 2 2  29 VAL HB   H 36.369 -22.274  -56.942 1.00 . B B .  59 VAL HB   1 1 
        9 35569 2 2  29 VAL HG11 H 34.809 -23.665  -58.239 1.00 . B B .  59 VAL HG11 1 1 
        9 35570 2 2  29 VAL HG12 H 34.597 -24.741  -56.842 1.00 . B B .  59 VAL HG12 1 1 
        9 35571 2 2  29 VAL HG13 H 34.081 -23.050  -56.748 1.00 . B B .  59 VAL HG13 1 1 
        9 35572 2 2  29 VAL HG21 H 35.437 -22.712  -54.724 1.00 . B B .  59 VAL HG21 1 1 
        9 35573 2 2  29 VAL HG22 H 35.989 -24.392  -54.804 1.00 . B B .  59 VAL HG22 1 1 
        9 35574 2 2  29 VAL HG23 H 37.172 -23.074  -54.712 1.00 . B B .  59 VAL HG23 1 1 
        9 35575 2 2  29 VAL N    N 37.212 -25.606  -56.831 1.00 . B B .  59 VAL N    1 1 
        9 35576 2 2  29 VAL O    O 38.923 -22.374  -57.041 1.00 . B B .  59 VAL O    1 1 
        9 35577 2 2  30 ALA C    C 42.077 -24.424  -57.595 1.00 . B B .  60 ALA C    1 1 
        9 35578 2 2  30 ALA CA   C 41.117 -24.102  -56.423 1.00 . B B .  60 ALA CA   1 1 
        9 35579 2 2  30 ALA CB   C 41.495 -24.787  -55.103 1.00 . B B .  60 ALA CB   1 1 
        9 35580 2 2  30 ALA H    H 39.496 -25.434  -56.741 1.00 . B B .  60 ALA H    1 1 
        9 35581 2 2  30 ALA HA   H 41.183 -23.022  -56.266 1.00 . B B .  60 ALA HA   1 1 
        9 35582 2 2  30 ALA HB1  H 40.790 -24.499  -54.326 1.00 . B B .  60 ALA HB1  1 1 
        9 35583 2 2  30 ALA HB2  H 41.478 -25.867  -55.226 1.00 . B B .  60 ALA HB2  1 1 
        9 35584 2 2  30 ALA HB3  H 42.494 -24.474  -54.805 1.00 . B B .  60 ALA HB3  1 1 
        9 35585 2 2  30 ALA N    N 39.725 -24.450  -56.741 1.00 . B B .  60 ALA N    1 1 
        9 35586 2 2  30 ALA O    O 43.213 -24.865  -57.392 1.00 . B B .  60 ALA O    1 1 
        9 35587 2 2  31 VAL C    C 43.527 -23.522  -60.201 1.00 . B B .  61 VAL C    1 1 
        9 35588 2 2  31 VAL CA   C 42.338 -24.489  -60.092 1.00 . B B .  61 VAL CA   1 1 
        9 35589 2 2  31 VAL CB   C 41.401 -24.388  -61.321 1.00 . B B .  61 VAL CB   1 1 
        9 35590 2 2  31 VAL CG1  C 42.144 -24.683  -62.632 1.00 . B B .  61 VAL CG1  1 1 
        9 35591 2 2  31 VAL CG2  C 40.223 -25.370  -61.225 1.00 . B B .  61 VAL CG2  1 1 
        9 35592 2 2  31 VAL H    H 40.650 -23.907  -58.912 1.00 . B B .  61 VAL H    1 1 
        9 35593 2 2  31 VAL HA   H 42.730 -25.507  -60.073 1.00 . B B .  61 VAL HA   1 1 
        9 35594 2 2  31 VAL HB   H 40.992 -23.375  -61.371 1.00 . B B .  61 VAL HB   1 1 
        9 35595 2 2  31 VAL HG11 H 42.932 -23.952  -62.796 1.00 . B B .  61 VAL HG11 1 1 
        9 35596 2 2  31 VAL HG12 H 42.572 -25.680  -62.597 1.00 . B B .  61 VAL HG12 1 1 
        9 35597 2 2  31 VAL HG13 H 41.445 -24.621  -63.465 1.00 . B B .  61 VAL HG13 1 1 
        9 35598 2 2  31 VAL HG21 H 39.605 -25.282  -62.118 1.00 . B B .  61 VAL HG21 1 1 
        9 35599 2 2  31 VAL HG22 H 40.597 -26.387  -61.147 1.00 . B B .  61 VAL HG22 1 1 
        9 35600 2 2  31 VAL HG23 H 39.603 -25.144  -60.360 1.00 . B B .  61 VAL HG23 1 1 
        9 35601 2 2  31 VAL N    N 41.591 -24.264  -58.837 1.00 . B B .  61 VAL N    1 1 
        9 35602 2 2  31 VAL O    O 43.354 -22.348  -60.555 1.00 . B B .  61 VAL O    1 1 
        9 35603 2 2  32 SER C    C 47.190 -24.038  -60.328 1.00 . B B .  62 SER C    1 1 
        9 35604 2 2  32 SER CA   C 45.973 -23.247  -59.785 1.00 . B B .  62 SER CA   1 1 
        9 35605 2 2  32 SER CB   C 46.205 -22.793  -58.337 1.00 . B B .  62 SER CB   1 1 
        9 35606 2 2  32 SER H    H 44.752 -24.983  -59.583 1.00 . B B .  62 SER H    1 1 
        9 35607 2 2  32 SER HA   H 45.892 -22.351  -60.399 1.00 . B B .  62 SER HA   1 1 
        9 35608 2 2  32 SER HB2  H 46.275 -23.667  -57.684 1.00 . B B .  62 SER HB2  1 1 
        9 35609 2 2  32 SER HB3  H 47.150 -22.247  -58.277 1.00 . B B .  62 SER HB3  1 1 
        9 35610 2 2  32 SER HG   H 45.384 -21.635  -56.978 1.00 . B B .  62 SER HG   1 1 
        9 35611 2 2  32 SER N    N 44.729 -24.021  -59.899 1.00 . B B .  62 SER N    1 1 
        9 35612 2 2  32 SER O    O 48.196 -24.216  -59.648 1.00 . B B .  62 SER O    1 1 
        9 35613 2 2  32 SER OG   O 45.158 -21.939  -57.875 1.00 . B B .  62 SER OG   1 1 
        9 35614 2 2  33 ALA C    C 49.162 -24.513  -62.956 1.00 . B B .  63 ALA C    1 1 
        9 35615 2 2  33 ALA CA   C 48.083 -25.368  -62.226 1.00 . B B .  63 ALA CA   1 1 
        9 35616 2 2  33 ALA CB   C 47.387 -26.330  -63.183 1.00 . B B .  63 ALA CB   1 1 
        9 35617 2 2  33 ALA H    H 46.184 -24.430  -62.031 1.00 . B B .  63 ALA H    1 1 
        9 35618 2 2  33 ALA HA   H 48.613 -25.941  -61.485 1.00 . B B .  63 ALA HA   1 1 
        9 35619 2 2  33 ALA HB1  H 46.674 -26.949  -62.632 1.00 . B B .  63 ALA HB1  1 1 
        9 35620 2 2  33 ALA HB2  H 46.855 -25.775  -63.958 1.00 . B B .  63 ALA HB2  1 1 
        9 35621 2 2  33 ALA HB3  H 48.125 -26.986  -63.663 1.00 . B B .  63 ALA HB3  1 1 
        9 35622 2 2  33 ALA N    N 47.045 -24.570  -61.537 1.00 . B B .  63 ALA N    1 1 
        9 35623 2 2  33 ALA O    O 50.028 -25.051  -63.641 1.00 . B B .  63 ALA O    1 1 
        9 35624 2 2  34 ASP C    C 51.503 -22.450  -62.775 1.00 . B B .  64 ASP C    1 1 
        9 35625 2 2  34 ASP CA   C 50.101 -22.209  -63.312 1.00 . B B .  64 ASP CA   1 1 
        9 35626 2 2  34 ASP CB   C 49.578 -20.801  -62.942 1.00 . B B .  64 ASP CB   1 1 
        9 35627 2 2  34 ASP CG   C 49.260 -20.669  -61.458 1.00 . B B .  64 ASP CG   1 1 
        9 35628 2 2  34 ASP H    H 48.360 -22.818  -62.226 1.00 . B B .  64 ASP H    1 1 
        9 35629 2 2  34 ASP HA   H 50.122 -22.299  -64.406 1.00 . B B .  64 ASP HA   1 1 
        9 35630 2 2  34 ASP HB2  H 50.325 -20.073  -63.242 1.00 . B B .  64 ASP HB2  1 1 
        9 35631 2 2  34 ASP HB3  H 48.673 -20.609  -63.526 1.00 . B B .  64 ASP HB3  1 1 
        9 35632 2 2  34 ASP N    N 49.085 -23.190  -62.820 1.00 . B B .  64 ASP N    1 1 
        9 35633 2 2  34 ASP O    O 51.681 -23.020  -61.687 1.00 . B B .  64 ASP O    1 1 
        9 35634 2 2  34 ASP OD1  O 48.146 -21.001  -61.043 1.00 . B B .  64 ASP OD1  1 1 
        9 35635 2 2  34 ASP OD2  O 50.163 -20.194  -60.700 1.00 . B B .  64 ASP OD2  1 1 
        9 35636 2 2  35 PRO C    C 54.367 -21.355  -61.803 1.00 . B B .  65 PRO C    1 1 
        9 35637 2 2  35 PRO CA   C 53.947 -22.186  -63.031 1.00 . B B .  65 PRO CA   1 1 
        9 35638 2 2  35 PRO CB   C 54.812 -21.819  -64.244 1.00 . B B .  65 PRO CB   1 1 
        9 35639 2 2  35 PRO CD   C 52.550 -21.307  -64.763 1.00 . B B .  65 PRO CD   1 1 
        9 35640 2 2  35 PRO CG   C 53.974 -20.787  -64.988 1.00 . B B .  65 PRO CG   1 1 
        9 35641 2 2  35 PRO HA   H 54.135 -23.234  -62.793 1.00 . B B .  65 PRO HA   1 1 
        9 35642 2 2  35 PRO HB2  H 55.794 -21.406  -63.987 1.00 . B B .  65 PRO HB2  1 1 
        9 35643 2 2  35 PRO HB3  H 54.947 -22.700  -64.886 1.00 . B B .  65 PRO HB3  1 1 
        9 35644 2 2  35 PRO HD2  H 51.835 -20.479  -64.763 1.00 . B B .  65 PRO HD2  1 1 
        9 35645 2 2  35 PRO HD3  H 52.284 -22.039  -65.539 1.00 . B B .  65 PRO HD3  1 1 
        9 35646 2 2  35 PRO HG2  H 54.074 -19.813  -64.529 1.00 . B B .  65 PRO HG2  1 1 
        9 35647 2 2  35 PRO HG3  H 54.200 -20.745  -66.044 1.00 . B B .  65 PRO HG3  1 1 
        9 35648 2 2  35 PRO N    N 52.590 -21.987  -63.467 1.00 . B B .  65 PRO N    1 1 
        9 35649 2 2  35 PRO O    O 55.490 -21.493  -61.295 1.00 . B B .  65 PRO O    1 1 
        9 35650 2 2  36 ASN C    C 53.678 -20.436  -58.772 1.00 . B B .  66 ASN C    1 1 
        9 35651 2 2  36 ASN CA   C 53.735 -19.651  -60.115 1.00 . B B .  66 ASN CA   1 1 
        9 35652 2 2  36 ASN CB   C 52.751 -18.463  -60.127 1.00 . B B .  66 ASN CB   1 1 
        9 35653 2 2  36 ASN CG   C 53.403 -17.161  -59.712 1.00 . B B .  66 ASN CG   1 1 
        9 35654 2 2  36 ASN H    H 52.565 -20.431  -61.711 1.00 . B B .  66 ASN H    1 1 
        9 35655 2 2  36 ASN HA   H 54.755 -19.261  -60.199 1.00 . B B .  66 ASN HA   1 1 
        9 35656 2 2  36 ASN HB2  H 52.345 -18.322  -61.127 1.00 . B B .  66 ASN HB2  1 1 
        9 35657 2 2  36 ASN HB3  H 51.923 -18.666  -59.458 1.00 . B B .  66 ASN HB3  1 1 
        9 35658 2 2  36 ASN HD21 H 54.339 -16.982  -61.499 1.00 . B B .  66 ASN HD21 1 1 
        9 35659 2 2  36 ASN HD22 H 54.621 -15.690  -60.340 1.00 . B B .  66 ASN HD22 1 1 
        9 35660 2 2  36 ASN N    N 53.486 -20.496  -61.283 1.00 . B B .  66 ASN N    1 1 
        9 35661 2 2  36 ASN ND2  N 54.194 -16.568  -60.585 1.00 . B B .  66 ASN ND2  1 1 
        9 35662 2 2  36 ASN O    O 54.207 -19.947  -57.775 1.00 . B B .  66 ASN O    1 1 
        9 35663 2 2  36 ASN OD1  O 53.210 -16.645  -58.622 1.00 . B B .  66 ASN OD1  1 1 
        9 35664 2 2  37 VAL C    C 54.252 -23.506  -57.542 1.00 . B B .  67 VAL C    1 1 
        9 35665 2 2  37 VAL CA   C 53.076 -22.515  -57.560 1.00 . B B .  67 VAL CA   1 1 
        9 35666 2 2  37 VAL CB   C 51.722 -23.275  -57.403 1.00 . B B .  67 VAL CB   1 1 
        9 35667 2 2  37 VAL CG1  C 50.516 -22.315  -57.331 1.00 . B B .  67 VAL CG1  1 1 
        9 35668 2 2  37 VAL CG2  C 51.446 -24.356  -58.460 1.00 . B B .  67 VAL CG2  1 1 
        9 35669 2 2  37 VAL H    H 52.645 -21.972  -59.595 1.00 . B B .  67 VAL H    1 1 
        9 35670 2 2  37 VAL HA   H 53.151 -21.875  -56.680 1.00 . B B .  67 VAL HA   1 1 
        9 35671 2 2  37 VAL HB   H 51.759 -23.808  -56.432 1.00 . B B .  67 VAL HB   1 1 
        9 35672 2 2  37 VAL HG11 H 50.688 -21.580  -56.558 1.00 . B B .  67 VAL HG11 1 1 
        9 35673 2 2  37 VAL HG12 H 50.392 -21.836  -58.287 1.00 . B B .  67 VAL HG12 1 1 
        9 35674 2 2  37 VAL HG13 H 49.625 -22.887  -57.096 1.00 . B B .  67 VAL HG13 1 1 
        9 35675 2 2  37 VAL HG21 H 50.540 -24.887  -58.196 1.00 . B B .  67 VAL HG21 1 1 
        9 35676 2 2  37 VAL HG22 H 51.300 -23.873  -59.413 1.00 . B B .  67 VAL HG22 1 1 
        9 35677 2 2  37 VAL HG23 H 52.278 -25.052  -58.518 1.00 . B B .  67 VAL HG23 1 1 
        9 35678 2 2  37 VAL N    N 53.072 -21.620  -58.755 1.00 . B B .  67 VAL N    1 1 
        9 35679 2 2  37 VAL O    O 54.733 -23.888  -58.610 1.00 . B B .  67 VAL O    1 1 
        9 35680 2 2  38 PRO C    C 55.353 -26.361  -56.588 1.00 . B B .  68 PRO C    1 1 
        9 35681 2 2  38 PRO CA   C 55.794 -24.932  -56.215 1.00 . B B .  68 PRO CA   1 1 
        9 35682 2 2  38 PRO CB   C 56.206 -24.862  -54.737 1.00 . B B .  68 PRO CB   1 1 
        9 35683 2 2  38 PRO CD   C 54.347 -23.422  -55.052 1.00 . B B .  68 PRO CD   1 1 
        9 35684 2 2  38 PRO CG   C 54.926 -24.410  -54.052 1.00 . B B .  68 PRO CG   1 1 
        9 35685 2 2  38 PRO HA   H 56.653 -24.665  -56.831 1.00 . B B .  68 PRO HA   1 1 
        9 35686 2 2  38 PRO HB2  H 56.549 -25.822  -54.341 1.00 . B B .  68 PRO HB2  1 1 
        9 35687 2 2  38 PRO HB3  H 56.979 -24.103  -54.606 1.00 . B B .  68 PRO HB3  1 1 
        9 35688 2 2  38 PRO HD2  H 53.258 -23.371  -54.927 1.00 . B B .  68 PRO HD2  1 1 
        9 35689 2 2  38 PRO HD3  H 54.784 -22.427  -54.893 1.00 . B B .  68 PRO HD3  1 1 
        9 35690 2 2  38 PRO HG2  H 54.234 -25.243  -53.973 1.00 . B B .  68 PRO HG2  1 1 
        9 35691 2 2  38 PRO HG3  H 55.109 -23.948  -53.088 1.00 . B B .  68 PRO HG3  1 1 
        9 35692 2 2  38 PRO N    N 54.735 -23.923  -56.365 1.00 . B B .  68 PRO N    1 1 
        9 35693 2 2  38 PRO O    O 54.168 -26.632  -56.815 1.00 . B B .  68 PRO O    1 1 
        9 35694 2 2  39 ASN C    C 55.535 -29.566  -55.824 1.00 . B B .  69 ASN C    1 1 
        9 35695 2 2  39 ASN CA   C 56.044 -28.708  -56.986 1.00 . B B .  69 ASN CA   1 1 
        9 35696 2 2  39 ASN CB   C 57.325 -29.327  -57.585 1.00 . B B .  69 ASN CB   1 1 
        9 35697 2 2  39 ASN CG   C 58.468 -29.569  -56.599 1.00 . B B .  69 ASN CG   1 1 
        9 35698 2 2  39 ASN H    H 57.262 -27.032  -56.435 1.00 . B B .  69 ASN H    1 1 
        9 35699 2 2  39 ASN HA   H 55.270 -28.713  -57.741 1.00 . B B .  69 ASN HA   1 1 
        9 35700 2 2  39 ASN HB2  H 57.066 -30.289  -58.024 1.00 . B B .  69 ASN HB2  1 1 
        9 35701 2 2  39 ASN HB3  H 57.704 -28.701  -58.397 1.00 . B B .  69 ASN HB3  1 1 
        9 35702 2 2  39 ASN HD21 H 58.875 -31.387  -57.382 1.00 . B B .  69 ASN HD21 1 1 
        9 35703 2 2  39 ASN HD22 H 59.924 -30.826  -56.102 1.00 . B B .  69 ASN HD22 1 1 
        9 35704 2 2  39 ASN N    N 56.306 -27.304  -56.638 1.00 . B B .  69 ASN N    1 1 
        9 35705 2 2  39 ASN ND2  N 59.118 -30.703  -56.684 1.00 . B B .  69 ASN ND2  1 1 
        9 35706 2 2  39 ASN O    O 54.682 -30.433  -56.010 1.00 . B B .  69 ASN O    1 1 
        9 35707 2 2  39 ASN OD1  O 58.769 -28.764  -55.731 1.00 . B B .  69 ASN OD1  1 1 
        9 35708 2 2  40 VAL C    C 55.756 -29.091  -52.229 1.00 . B B .  70 VAL C    1 1 
        9 35709 2 2  40 VAL CA   C 55.803 -30.071  -53.382 1.00 . B B .  70 VAL CA   1 1 
        9 35710 2 2  40 VAL CB   C 56.903 -31.141  -53.133 1.00 . B B .  70 VAL CB   1 1 
        9 35711 2 2  40 VAL CG1  C 56.985 -31.666  -51.686 1.00 . B B .  70 VAL CG1  1 1 
        9 35712 2 2  40 VAL CG2  C 56.714 -32.336  -54.059 1.00 . B B .  70 VAL CG2  1 1 
        9 35713 2 2  40 VAL H    H 56.760 -28.584  -54.575 1.00 . B B .  70 VAL H    1 1 
        9 35714 2 2  40 VAL HA   H 54.844 -30.584  -53.457 1.00 . B B .  70 VAL HA   1 1 
        9 35715 2 2  40 VAL HB   H 57.862 -30.691  -53.379 1.00 . B B .  70 VAL HB   1 1 
        9 35716 2 2  40 VAL HG11 H 57.302 -30.870  -51.012 1.00 . B B .  70 VAL HG11 1 1 
        9 35717 2 2  40 VAL HG12 H 56.021 -32.047  -51.397 1.00 . B B .  70 VAL HG12 1 1 
        9 35718 2 2  40 VAL HG13 H 57.725 -32.459  -51.636 1.00 . B B .  70 VAL HG13 1 1 
        9 35719 2 2  40 VAL HG21 H 57.453 -33.095  -53.842 1.00 . B B .  70 VAL HG21 1 1 
        9 35720 2 2  40 VAL HG22 H 55.724 -32.714  -53.860 1.00 . B B .  70 VAL HG22 1 1 
        9 35721 2 2  40 VAL HG23 H 56.778 -32.028  -55.094 1.00 . B B .  70 VAL HG23 1 1 
        9 35722 2 2  40 VAL N    N 56.065 -29.320  -54.625 1.00 . B B .  70 VAL N    1 1 
        9 35723 2 2  40 VAL O    O 56.633 -28.236  -52.086 1.00 . B B .  70 VAL O    1 1 
        9 35724 2 2  41 VAL C    C 53.997 -29.342  -49.090 1.00 . B B .  71 VAL C    1 1 
        9 35725 2 2  41 VAL CA   C 54.533 -28.441  -50.191 1.00 . B B .  71 VAL CA   1 1 
        9 35726 2 2  41 VAL CB   C 53.573 -27.241  -50.450 1.00 . B B .  71 VAL CB   1 1 
        9 35727 2 2  41 VAL CG1  C 53.217 -26.461  -49.174 1.00 . B B .  71 VAL CG1  1 1 
        9 35728 2 2  41 VAL CG2  C 54.211 -26.253  -51.434 1.00 . B B .  71 VAL CG2  1 1 
        9 35729 2 2  41 VAL H    H 54.077 -29.987  -51.583 1.00 . B B .  71 VAL H    1 1 
        9 35730 2 2  41 VAL HA   H 55.489 -28.030  -49.866 1.00 . B B .  71 VAL HA   1 1 
        9 35731 2 2  41 VAL HB   H 52.639 -27.633  -50.897 1.00 . B B .  71 VAL HB   1 1 
        9 35732 2 2  41 VAL HG11 H 52.554 -27.055  -48.565 1.00 . B B .  71 VAL HG11 1 1 
        9 35733 2 2  41 VAL HG12 H 54.117 -26.239  -48.634 1.00 . B B .  71 VAL HG12 1 1 
        9 35734 2 2  41 VAL HG13 H 52.716 -25.547  -49.444 1.00 . B B .  71 VAL HG13 1 1 
        9 35735 2 2  41 VAL HG21 H 53.540 -25.419  -51.578 1.00 . B B .  71 VAL HG21 1 1 
        9 35736 2 2  41 VAL HG22 H 55.151 -25.910  -51.038 1.00 . B B .  71 VAL HG22 1 1 
        9 35737 2 2  41 VAL HG23 H 54.363 -26.751  -52.382 1.00 . B B .  71 VAL HG23 1 1 
        9 35738 2 2  41 VAL N    N 54.734 -29.243  -51.399 1.00 . B B .  71 VAL N    1 1 
        9 35739 2 2  41 VAL O    O 53.023 -30.080  -49.280 1.00 . B B .  71 VAL O    1 1 
        9 35740 2 2  42 VAL C    C 52.763 -29.099  -46.371 1.00 . B B .  72 VAL C    1 1 
        9 35741 2 2  42 VAL CA   C 54.108 -29.779  -46.682 1.00 . B B .  72 VAL CA   1 1 
        9 35742 2 2  42 VAL CB   C 55.118 -29.618  -45.526 1.00 . B B .  72 VAL CB   1 1 
        9 35743 2 2  42 VAL CG1  C 56.192 -30.707  -45.616 1.00 . B B .  72 VAL CG1  1 1 
        9 35744 2 2  42 VAL CG2  C 55.825 -28.254  -45.483 1.00 . B B .  72 VAL CG2  1 1 
        9 35745 2 2  42 VAL H    H 55.464 -28.677  -47.885 1.00 . B B .  72 VAL H    1 1 
        9 35746 2 2  42 VAL HA   H 53.916 -30.838  -46.809 1.00 . B B .  72 VAL HA   1 1 
        9 35747 2 2  42 VAL HB   H 54.577 -29.770  -44.584 1.00 . B B .  72 VAL HB   1 1 
        9 35748 2 2  42 VAL HG11 H 55.723 -31.686  -45.580 1.00 . B B .  72 VAL HG11 1 1 
        9 35749 2 2  42 VAL HG12 H 56.751 -30.604  -46.541 1.00 . B B .  72 VAL HG12 1 1 
        9 35750 2 2  42 VAL HG13 H 56.870 -30.612  -44.770 1.00 . B B .  72 VAL HG13 1 1 
        9 35751 2 2  42 VAL HG21 H 56.453 -28.205  -44.599 1.00 . B B .  72 VAL HG21 1 1 
        9 35752 2 2  42 VAL HG22 H 56.455 -28.121  -46.355 1.00 . B B .  72 VAL HG22 1 1 
        9 35753 2 2  42 VAL HG23 H 55.096 -27.449  -45.434 1.00 . B B .  72 VAL HG23 1 1 
        9 35754 2 2  42 VAL N    N 54.648 -29.261  -47.937 1.00 . B B .  72 VAL N    1 1 
        9 35755 2 2  42 VAL O    O 52.692 -27.892  -46.175 1.00 . B B .  72 VAL O    1 1 
        9 35756 2 2  43 THR C    C 50.183 -29.044  -44.587 1.00 . B B .  73 THR C    1 1 
        9 35757 2 2  43 THR CA   C 50.317 -29.369  -46.079 1.00 . B B .  73 THR CA   1 1 
        9 35758 2 2  43 THR CB   C 49.274 -30.427  -46.467 1.00 . B B .  73 THR CB   1 1 
        9 35759 2 2  43 THR CG2  C 49.329 -30.784  -47.960 1.00 . B B .  73 THR CG2  1 1 
        9 35760 2 2  43 THR H    H 51.789 -30.874  -46.467 1.00 . B B .  73 THR H    1 1 
        9 35761 2 2  43 THR HA   H 50.123 -28.454  -46.654 1.00 . B B .  73 THR HA   1 1 
        9 35762 2 2  43 THR HB   H 48.276 -30.052  -46.223 1.00 . B B .  73 THR HB   1 1 
        9 35763 2 2  43 THR HG1  H 48.976 -32.323  -46.081 1.00 . B B .  73 THR HG1  1 1 
        9 35764 2 2  43 THR HG21 H 49.346 -29.873  -48.556 1.00 . B B .  73 THR HG21 1 1 
        9 35765 2 2  43 THR HG22 H 50.222 -31.369  -48.165 1.00 . B B .  73 THR HG22 1 1 
        9 35766 2 2  43 THR HG23 H 48.450 -31.367  -48.221 1.00 . B B .  73 THR HG23 1 1 
        9 35767 2 2  43 THR N    N 51.675 -29.864  -46.395 1.00 . B B .  73 THR N    1 1 
        9 35768 2 2  43 THR O    O 49.463 -28.118  -44.213 1.00 . B B .  73 THR O    1 1 
        9 35769 2 2  43 THR OG1  O 49.539 -31.601  -45.728 1.00 . B B .  73 THR OG1  1 1 
        9 35770 2 2  44 GLY C    C 51.957 -30.609  -41.660 1.00 . B B .  74 GLY C    1 1 
        9 35771 2 2  44 GLY CA   C 51.004 -29.610  -42.323 1.00 . B B .  74 GLY CA   1 1 
        9 35772 2 2  44 GLY H    H 51.479 -30.521  -44.170 1.00 . B B .  74 GLY H    1 1 
        9 35773 2 2  44 GLY HA2  H 51.337 -28.602  -42.081 1.00 . B B .  74 GLY HA2  1 1 
        9 35774 2 2  44 GLY HA3  H 50.008 -29.748  -41.899 1.00 . B B .  74 GLY HA3  1 1 
        9 35775 2 2  44 GLY N    N 50.938 -29.768  -43.759 1.00 . B B .  74 GLY N    1 1 
        9 35776 2 2  44 GLY O    O 52.583 -31.448  -42.320 1.00 . B B .  74 GLY O    1 1 
        9 35777 2 2  45 LEU C    C 51.746 -31.869  -38.332 1.00 . B B .  75 LEU C    1 1 
        9 35778 2 2  45 LEU CA   C 52.722 -31.472  -39.458 1.00 . B B .  75 LEU CA   1 1 
        9 35779 2 2  45 LEU CB   C 54.009 -30.825  -38.940 1.00 . B B .  75 LEU CB   1 1 
        9 35780 2 2  45 LEU CD1  C 56.293 -31.068  -37.859 1.00 . B B .  75 LEU CD1  1 1 
        9 35781 2 2  45 LEU CD2  C 54.360 -32.249  -36.833 1.00 . B B .  75 LEU CD2  1 1 
        9 35782 2 2  45 LEU CG   C 54.952 -31.761  -38.164 1.00 . B B .  75 LEU CG   1 1 
        9 35783 2 2  45 LEU H    H 51.505 -29.783  -39.894 1.00 . B B .  75 LEU H    1 1 
        9 35784 2 2  45 LEU HA   H 52.968 -32.380  -40.027 1.00 . B B .  75 LEU HA   1 1 
        9 35785 2 2  45 LEU HB2  H 54.558 -30.460  -39.783 1.00 . B B .  75 LEU HB2  1 1 
        9 35786 2 2  45 LEU HB3  H 53.769 -29.978  -38.313 1.00 . B B .  75 LEU HB3  1 1 
        9 35787 2 2  45 LEU HD11 H 56.843 -30.932  -38.781 1.00 . B B .  75 LEU HD11 1 1 
        9 35788 2 2  45 LEU HD12 H 56.118 -30.107  -37.365 1.00 . B B .  75 LEU HD12 1 1 
        9 35789 2 2  45 LEU HD13 H 56.917 -31.684  -37.210 1.00 . B B .  75 LEU HD13 1 1 
        9 35790 2 2  45 LEU HD21 H 55.165 -32.615  -36.198 1.00 . B B .  75 LEU HD21 1 1 
        9 35791 2 2  45 LEU HD22 H 53.891 -31.432  -36.310 1.00 . B B .  75 LEU HD22 1 1 
        9 35792 2 2  45 LEU HD23 H 53.691 -33.081  -37.011 1.00 . B B .  75 LEU HD23 1 1 
        9 35793 2 2  45 LEU HG   H 55.184 -32.659  -38.779 1.00 . B B .  75 LEU HG   1 1 
        9 35794 2 2  45 LEU N    N 52.040 -30.532  -40.332 1.00 . B B .  75 LEU N    1 1 
        9 35795 2 2  45 LEU O    O 51.263 -31.013  -37.597 1.00 . B B .  75 LEU O    1 1 
        9 35796 2 2  46 THR C    C 51.356 -34.526  -36.185 1.00 . B B .  76 THR C    1 1 
        9 35797 2 2  46 THR CA   C 50.540 -33.760  -37.216 1.00 . B B .  76 THR CA   1 1 
        9 35798 2 2  46 THR CB   C 49.508 -34.676  -37.903 1.00 . B B .  76 THR CB   1 1 
        9 35799 2 2  46 THR CG2  C 48.450 -35.203  -36.928 1.00 . B B .  76 THR CG2  1 1 
        9 35800 2 2  46 THR H    H 51.892 -33.795  -38.878 1.00 . B B .  76 THR H    1 1 
        9 35801 2 2  46 THR HA   H 49.979 -32.977  -36.712 1.00 . B B .  76 THR HA   1 1 
        9 35802 2 2  46 THR HB   H 50.024 -35.530  -38.350 1.00 . B B .  76 THR HB   1 1 
        9 35803 2 2  46 THR HG1  H 48.316 -34.621  -39.446 1.00 . B B .  76 THR HG1  1 1 
        9 35804 2 2  46 THR HG21 H 48.928 -35.761  -36.119 1.00 . B B .  76 THR HG21 1 1 
        9 35805 2 2  46 THR HG22 H 47.875 -34.381  -36.503 1.00 . B B .  76 THR HG22 1 1 
        9 35806 2 2  46 THR HG23 H 47.771 -35.882  -37.457 1.00 . B B .  76 THR HG23 1 1 
        9 35807 2 2  46 THR N    N 51.450 -33.167  -38.211 1.00 . B B .  76 THR N    1 1 
        9 35808 2 2  46 THR O    O 51.778 -35.646  -36.444 1.00 . B B .  76 THR O    1 1 
        9 35809 2 2  46 THR OG1  O 48.818 -33.968  -38.927 1.00 . B B .  76 THR OG1  1 1 
        9 35810 2 2  47 LEU C    C 51.153 -35.700  -33.361 1.00 . B B .  77 LEU C    1 1 
        9 35811 2 2  47 LEU CA   C 52.182 -34.694  -33.907 1.00 . B B .  77 LEU CA   1 1 
        9 35812 2 2  47 LEU CB   C 52.669 -33.766  -32.783 1.00 . B B .  77 LEU CB   1 1 
        9 35813 2 2  47 LEU CD1  C 53.910 -31.707  -32.006 1.00 . B B .  77 LEU CD1  1 1 
        9 35814 2 2  47 LEU CD2  C 55.045 -33.265  -33.541 1.00 . B B .  77 LEU CD2  1 1 
        9 35815 2 2  47 LEU CG   C 53.685 -32.677  -33.170 1.00 . B B .  77 LEU CG   1 1 
        9 35816 2 2  47 LEU H    H 51.222 -33.023  -34.825 1.00 . B B .  77 LEU H    1 1 
        9 35817 2 2  47 LEU HA   H 53.038 -35.251  -34.275 1.00 . B B .  77 LEU HA   1 1 
        9 35818 2 2  47 LEU HB2  H 51.804 -33.270  -32.373 1.00 . B B .  77 LEU HB2  1 1 
        9 35819 2 2  47 LEU HB3  H 53.109 -34.374  -31.988 1.00 . B B .  77 LEU HB3  1 1 
        9 35820 2 2  47 LEU HD11 H 52.963 -31.233  -31.744 1.00 . B B .  77 LEU HD11 1 1 
        9 35821 2 2  47 LEU HD12 H 54.299 -32.242  -31.144 1.00 . B B .  77 LEU HD12 1 1 
        9 35822 2 2  47 LEU HD13 H 54.621 -30.935  -32.310 1.00 . B B .  77 LEU HD13 1 1 
        9 35823 2 2  47 LEU HD21 H 55.722 -32.461  -33.836 1.00 . B B .  77 LEU HD21 1 1 
        9 35824 2 2  47 LEU HD22 H 55.459 -33.793  -32.689 1.00 . B B .  77 LEU HD22 1 1 
        9 35825 2 2  47 LEU HD23 H 54.918 -33.952  -34.363 1.00 . B B .  77 LEU HD23 1 1 
        9 35826 2 2  47 LEU HG   H 53.304 -32.102  -34.017 1.00 . B B .  77 LEU HG   1 1 
        9 35827 2 2  47 LEU N    N 51.602 -33.943  -35.020 1.00 . B B .  77 LEU N    1 1 
        9 35828 2 2  47 LEU O    O 50.047 -35.324  -32.956 1.00 . B B .  77 LEU O    1 1 
        9 35829 2 2  48 VAL C    C 51.368 -38.491  -31.448 1.00 . B B .  78 VAL C    1 1 
        9 35830 2 2  48 VAL CA   C 50.738 -38.085  -32.778 1.00 . B B .  78 VAL CA   1 1 
        9 35831 2 2  48 VAL CB   C 50.652 -39.283  -33.744 1.00 . B B .  78 VAL CB   1 1 
        9 35832 2 2  48 VAL CG1  C 50.088 -40.561  -33.092 1.00 . B B .  78 VAL CG1  1 1 
        9 35833 2 2  48 VAL CG2  C 49.749 -38.954  -34.944 1.00 . B B .  78 VAL CG2  1 1 
        9 35834 2 2  48 VAL H    H 52.466 -37.189  -33.668 1.00 . B B .  78 VAL H    1 1 
        9 35835 2 2  48 VAL HA   H 49.722 -37.746  -32.583 1.00 . B B .  78 VAL HA   1 1 
        9 35836 2 2  48 VAL HB   H 51.653 -39.518  -34.119 1.00 . B B .  78 VAL HB   1 1 
        9 35837 2 2  48 VAL HG11 H 50.768 -40.924  -32.319 1.00 . B B .  78 VAL HG11 1 1 
        9 35838 2 2  48 VAL HG12 H 49.111 -40.361  -32.655 1.00 . B B .  78 VAL HG12 1 1 
        9 35839 2 2  48 VAL HG13 H 49.990 -41.349  -33.842 1.00 . B B .  78 VAL HG13 1 1 
        9 35840 2 2  48 VAL HG21 H 49.714 -39.811  -35.615 1.00 . B B .  78 VAL HG21 1 1 
        9 35841 2 2  48 VAL HG22 H 48.742 -38.733  -34.597 1.00 . B B .  78 VAL HG22 1 1 
        9 35842 2 2  48 VAL HG23 H 50.145 -38.095  -35.481 1.00 . B B .  78 VAL HG23 1 1 
        9 35843 2 2  48 VAL N    N 51.525 -36.980  -33.365 1.00 . B B .  78 VAL N    1 1 
        9 35844 2 2  48 VAL O    O 52.585 -38.592  -31.320 1.00 . B B .  78 VAL O    1 1 
        9 35845 2 2  49 CYS C    C 49.783 -39.677  -28.297 1.00 . B B .  79 CYS C    1 1 
        9 35846 2 2  49 CYS CA   C 50.942 -39.033  -29.087 1.00 . B B .  79 CYS CA   1 1 
        9 35847 2 2  49 CYS CB   C 51.542 -37.778  -28.394 1.00 . B B .  79 CYS CB   1 1 
        9 35848 2 2  49 CYS H    H 49.534 -38.563  -30.607 1.00 . B B .  79 CYS H    1 1 
        9 35849 2 2  49 CYS HA   H 51.740 -39.782  -29.144 1.00 . B B .  79 CYS HA   1 1 
        9 35850 2 2  49 CYS HB2  H 51.463 -37.892  -27.310 1.00 . B B .  79 CYS HB2  1 1 
        9 35851 2 2  49 CYS HB3  H 52.600 -37.726  -28.649 1.00 . B B .  79 CYS HB3  1 1 
        9 35852 2 2  49 CYS HG   H 51.438 -35.378  -28.114 1.00 . B B .  79 CYS HG   1 1 
        9 35853 2 2  49 CYS N    N 50.524 -38.708  -30.449 1.00 . B B .  79 CYS N    1 1 
        9 35854 2 2  49 CYS O    O 48.914 -38.978  -27.776 1.00 . B B .  79 CYS O    1 1 
        9 35855 2 2  49 CYS SG   S 50.758 -36.216  -28.920 1.00 . B B .  79 CYS SG   1 1 
        9 35856 2 2  50 SER C    C 48.884 -41.345  -25.851 1.00 . B B .  80 SER C    1 1 
        9 35857 2 2  50 SER CA   C 48.805 -41.733  -27.340 1.00 . B B .  80 SER CA   1 1 
        9 35858 2 2  50 SER CB   C 48.990 -43.243  -27.485 1.00 . B B .  80 SER CB   1 1 
        9 35859 2 2  50 SER H    H 50.466 -41.547  -28.684 1.00 . B B .  80 SER H    1 1 
        9 35860 2 2  50 SER HA   H 47.803 -41.481  -27.663 1.00 . B B .  80 SER HA   1 1 
        9 35861 2 2  50 SER HB2  H 50.015 -43.477  -27.766 1.00 . B B .  80 SER HB2  1 1 
        9 35862 2 2  50 SER HB3  H 48.776 -43.747  -26.541 1.00 . B B .  80 SER HB3  1 1 
        9 35863 2 2  50 SER HG   H 48.116 -44.732  -28.431 1.00 . B B .  80 SER HG   1 1 
        9 35864 2 2  50 SER N    N 49.772 -41.010  -28.187 1.00 . B B .  80 SER N    1 1 
        9 35865 2 2  50 SER O    O 47.906 -41.475  -25.114 1.00 . B B .  80 SER O    1 1 
        9 35866 2 2  50 SER OG   O 48.109 -43.756  -28.473 1.00 . B B .  80 SER OG   1 1 
        9 35867 2 2  51 SER C    C 49.604 -38.818  -23.888 1.00 . B B .  81 SER C    1 1 
        9 35868 2 2  51 SER CA   C 50.239 -40.208  -24.071 1.00 . B B .  81 SER CA   1 1 
        9 35869 2 2  51 SER CB   C 51.740 -40.135  -23.782 1.00 . B B .  81 SER CB   1 1 
        9 35870 2 2  51 SER H    H 50.818 -40.799  -26.036 1.00 . B B .  81 SER H    1 1 
        9 35871 2 2  51 SER HA   H 49.784 -40.861  -23.331 1.00 . B B .  81 SER HA   1 1 
        9 35872 2 2  51 SER HB2  H 52.210 -39.438  -24.472 1.00 . B B .  81 SER HB2  1 1 
        9 35873 2 2  51 SER HB3  H 51.898 -39.784  -22.766 1.00 . B B .  81 SER HB3  1 1 
        9 35874 2 2  51 SER HG   H 53.291 -41.344  -23.744 1.00 . B B .  81 SER HG   1 1 
        9 35875 2 2  51 SER N    N 50.024 -40.796  -25.409 1.00 . B B .  81 SER N    1 1 
        9 35876 2 2  51 SER O    O 49.790 -38.200  -22.842 1.00 . B B .  81 SER O    1 1 
        9 35877 2 2  51 SER OG   O 52.336 -41.416  -23.931 1.00 . B B .  81 SER OG   1 1 
        9 35878 2 2  52 ALA C    C 46.684 -37.095  -25.070 1.00 . B B .  82 ALA C    1 1 
        9 35879 2 2  52 ALA CA   C 48.225 -36.991  -24.917 1.00 . B B .  82 ALA CA   1 1 
        9 35880 2 2  52 ALA CB   C 48.834 -36.195  -26.084 1.00 . B B .  82 ALA CB   1 1 
        9 35881 2 2  52 ALA H    H 48.765 -38.859  -25.733 1.00 . B B .  82 ALA H    1 1 
        9 35882 2 2  52 ALA HA   H 48.455 -36.455  -23.990 1.00 . B B .  82 ALA HA   1 1 
        9 35883 2 2  52 ALA HB1  H 49.914 -36.331  -26.095 1.00 . B B .  82 ALA HB1  1 1 
        9 35884 2 2  52 ALA HB2  H 48.427 -36.551  -27.032 1.00 . B B .  82 ALA HB2  1 1 
        9 35885 2 2  52 ALA HB3  H 48.623 -35.129  -25.996 1.00 . B B .  82 ALA HB3  1 1 
        9 35886 2 2  52 ALA N    N 48.873 -38.307  -24.887 1.00 . B B .  82 ALA N    1 1 
        9 35887 2 2  52 ALA O    O 46.181 -38.125  -25.539 1.00 . B B .  82 ALA O    1 1 
        9 35888 2 2  53 PRO C    C 43.852 -35.896  -26.127 1.00 . B B .  83 PRO C    1 1 
        9 35889 2 2  53 PRO CA   C 44.451 -36.061  -24.714 1.00 . B B .  83 PRO CA   1 1 
        9 35890 2 2  53 PRO CB   C 44.047 -34.870  -23.850 1.00 . B B .  83 PRO CB   1 1 
        9 35891 2 2  53 PRO CD   C 46.402 -34.809  -24.114 1.00 . B B .  83 PRO CD   1 1 
        9 35892 2 2  53 PRO CG   C 45.194 -33.893  -24.091 1.00 . B B .  83 PRO CG   1 1 
        9 35893 2 2  53 PRO HA   H 44.061 -36.975  -24.280 1.00 . B B .  83 PRO HA   1 1 
        9 35894 2 2  53 PRO HB2  H 43.091 -34.439  -24.138 1.00 . B B .  83 PRO HB2  1 1 
        9 35895 2 2  53 PRO HB3  H 44.027 -35.160  -22.801 1.00 . B B .  83 PRO HB3  1 1 
        9 35896 2 2  53 PRO HD2  H 47.199 -34.355  -24.701 1.00 . B B .  83 PRO HD2  1 1 
        9 35897 2 2  53 PRO HD3  H 46.748 -35.009  -23.099 1.00 . B B .  83 PRO HD3  1 1 
        9 35898 2 2  53 PRO HG2  H 45.088 -33.408  -25.057 1.00 . B B .  83 PRO HG2  1 1 
        9 35899 2 2  53 PRO HG3  H 45.292 -33.156  -23.319 1.00 . B B .  83 PRO HG3  1 1 
        9 35900 2 2  53 PRO N    N 45.914 -36.053  -24.691 1.00 . B B .  83 PRO N    1 1 
        9 35901 2 2  53 PRO O    O 42.737 -36.349  -26.387 1.00 . B B .  83 PRO O    1 1 
        9 35902 2 2  54 GLY C    C 45.392 -34.694  -29.309 1.00 . B B .  84 GLY C    1 1 
        9 35903 2 2  54 GLY CA   C 44.176 -34.938  -28.407 1.00 . B B .  84 GLY CA   1 1 
        9 35904 2 2  54 GLY H    H 45.480 -34.881  -26.743 1.00 . B B .  84 GLY H    1 1 
        9 35905 2 2  54 GLY HA2  H 43.590 -35.769  -28.805 1.00 . B B .  84 GLY HA2  1 1 
        9 35906 2 2  54 GLY HA3  H 43.559 -34.041  -28.411 1.00 . B B .  84 GLY HA3  1 1 
        9 35907 2 2  54 GLY N    N 44.579 -35.240  -27.031 1.00 . B B .  84 GLY N    1 1 
        9 35908 2 2  54 GLY O    O 46.497 -34.481  -28.800 1.00 . B B .  84 GLY O    1 1 
        9 35909 2 2  55 PRO C    C 46.808 -33.116  -31.593 1.00 . B B .  85 PRO C    1 1 
        9 35910 2 2  55 PRO CA   C 46.306 -34.567  -31.583 1.00 . B B .  85 PRO CA   1 1 
        9 35911 2 2  55 PRO CB   C 45.738 -34.986  -32.939 1.00 . B B .  85 PRO CB   1 1 
        9 35912 2 2  55 PRO CD   C 43.955 -34.951  -31.339 1.00 . B B .  85 PRO CD   1 1 
        9 35913 2 2  55 PRO CG   C 44.246 -34.672  -32.814 1.00 . B B .  85 PRO CG   1 1 
        9 35914 2 2  55 PRO HA   H 47.139 -35.225  -31.329 1.00 . B B .  85 PRO HA   1 1 
        9 35915 2 2  55 PRO HB2  H 46.194 -34.451  -33.774 1.00 . B B .  85 PRO HB2  1 1 
        9 35916 2 2  55 PRO HB3  H 45.868 -36.062  -33.068 1.00 . B B .  85 PRO HB3  1 1 
        9 35917 2 2  55 PRO HD2  H 43.182 -34.269  -30.972 1.00 . B B .  85 PRO HD2  1 1 
        9 35918 2 2  55 PRO HD3  H 43.633 -35.989  -31.214 1.00 . B B .  85 PRO HD3  1 1 
        9 35919 2 2  55 PRO HG2  H 44.069 -33.617  -33.027 1.00 . B B .  85 PRO HG2  1 1 
        9 35920 2 2  55 PRO HG3  H 43.642 -35.300  -33.466 1.00 . B B .  85 PRO HG3  1 1 
        9 35921 2 2  55 PRO N    N 45.215 -34.744  -30.635 1.00 . B B .  85 PRO N    1 1 
        9 35922 2 2  55 PRO O    O 46.053 -32.170  -31.354 1.00 . B B .  85 PRO O    1 1 
        9 35923 2 2  56 LEU C    C 49.243 -31.423  -33.416 1.00 . B B .  86 LEU C    1 1 
        9 35924 2 2  56 LEU CA   C 48.774 -31.663  -31.980 1.00 . B B .  86 LEU CA   1 1 
        9 35925 2 2  56 LEU CB   C 49.915 -31.652  -30.952 1.00 . B B .  86 LEU CB   1 1 
        9 35926 2 2  56 LEU CD1  C 49.722 -32.743  -28.678 1.00 . B B .  86 LEU CD1  1 1 
        9 35927 2 2  56 LEU CD2  C 50.299 -30.322  -28.860 1.00 . B B .  86 LEU CD2  1 1 
        9 35928 2 2  56 LEU CG   C 49.488 -31.460  -29.482 1.00 . B B .  86 LEU CG   1 1 
        9 35929 2 2  56 LEU H    H 48.639 -33.776  -32.124 1.00 . B B .  86 LEU H    1 1 
        9 35930 2 2  56 LEU HA   H 48.087 -30.851  -31.730 1.00 . B B .  86 LEU HA   1 1 
        9 35931 2 2  56 LEU HB2  H 50.453 -32.588  -31.018 1.00 . B B .  86 LEU HB2  1 1 
        9 35932 2 2  56 LEU HB3  H 50.606 -30.861  -31.226 1.00 . B B .  86 LEU HB3  1 1 
        9 35933 2 2  56 LEU HD11 H 49.117 -33.546  -29.094 1.00 . B B .  86 LEU HD11 1 1 
        9 35934 2 2  56 LEU HD12 H 50.770 -33.015  -28.729 1.00 . B B .  86 LEU HD12 1 1 
        9 35935 2 2  56 LEU HD13 H 49.443 -32.591  -27.638 1.00 . B B .  86 LEU HD13 1 1 
        9 35936 2 2  56 LEU HD21 H 50.180 -30.319  -27.784 1.00 . B B .  86 LEU HD21 1 1 
        9 35937 2 2  56 LEU HD22 H 51.353 -30.460  -29.082 1.00 . B B .  86 LEU HD22 1 1 
        9 35938 2 2  56 LEU HD23 H 49.944 -29.382  -29.258 1.00 . B B .  86 LEU HD23 1 1 
        9 35939 2 2  56 LEU HG   H 48.426 -31.198  -29.422 1.00 . B B .  86 LEU HG   1 1 
        9 35940 2 2  56 LEU N    N 48.084 -32.950  -31.923 1.00 . B B .  86 LEU N    1 1 
        9 35941 2 2  56 LEU O    O 50.386 -31.694  -33.779 1.00 . B B .  86 LEU O    1 1 
        9 35942 2 2  57 GLU C    C 48.972 -29.132  -35.876 1.00 . B B .  87 GLU C    1 1 
        9 35943 2 2  57 GLU CA   C 48.641 -30.625  -35.674 1.00 . B B .  87 GLU CA   1 1 
        9 35944 2 2  57 GLU CB   C 47.508 -31.102  -36.599 1.00 . B B .  87 GLU CB   1 1 
        9 35945 2 2  57 GLU CD   C 45.041 -30.780  -37.340 1.00 . B B .  87 GLU CD   1 1 
        9 35946 2 2  57 GLU CG   C 46.236 -30.244  -36.513 1.00 . B B .  87 GLU CG   1 1 
        9 35947 2 2  57 GLU H    H 47.406 -30.762  -33.929 1.00 . B B .  87 GLU H    1 1 
        9 35948 2 2  57 GLU HA   H 49.534 -31.166  -35.956 1.00 . B B .  87 GLU HA   1 1 
        9 35949 2 2  57 GLU HB2  H 47.877 -31.082  -37.622 1.00 . B B .  87 GLU HB2  1 1 
        9 35950 2 2  57 GLU HB3  H 47.268 -32.129  -36.334 1.00 . B B .  87 GLU HB3  1 1 
        9 35951 2 2  57 GLU HG2  H 45.928 -30.161  -35.466 1.00 . B B .  87 GLU HG2  1 1 
        9 35952 2 2  57 GLU HG3  H 46.472 -29.240  -36.873 1.00 . B B .  87 GLU HG3  1 1 
        9 35953 2 2  57 GLU N    N 48.333 -30.960  -34.272 1.00 . B B .  87 GLU N    1 1 
        9 35954 2 2  57 GLU O    O 48.618 -28.298  -35.048 1.00 . B B .  87 GLU O    1 1 
        9 35955 2 2  57 GLU OE1  O 45.159 -31.837  -38.018 1.00 . B B .  87 GLU OE1  1 1 
        9 35956 2 2  57 GLU OE2  O 43.970 -30.143  -37.319 1.00 . B B .  87 GLU OE2  1 1 
        9 35957 2 2  58 LEU C    C 49.823 -27.441  -39.015 1.00 . B B .  88 LEU C    1 1 
        9 35958 2 2  58 LEU CA   C 49.913 -27.453  -37.484 1.00 . B B .  88 LEU CA   1 1 
        9 35959 2 2  58 LEU CB   C 51.332 -27.021  -37.036 1.00 . B B .  88 LEU CB   1 1 
        9 35960 2 2  58 LEU CD1  C 52.870 -26.159  -35.202 1.00 . B B .  88 LEU CD1  1 1 
        9 35961 2 2  58 LEU CD2  C 50.649 -25.150  -35.404 1.00 . B B .  88 LEU CD2  1 1 
        9 35962 2 2  58 LEU CG   C 51.420 -26.447  -35.611 1.00 . B B .  88 LEU CG   1 1 
        9 35963 2 2  58 LEU H    H 49.978 -29.568  -37.562 1.00 . B B .  88 LEU H    1 1 
        9 35964 2 2  58 LEU HA   H 49.170 -26.756  -37.104 1.00 . B B .  88 LEU HA   1 1 
        9 35965 2 2  58 LEU HB2  H 51.998 -27.885  -37.104 1.00 . B B .  88 LEU HB2  1 1 
        9 35966 2 2  58 LEU HB3  H 51.714 -26.269  -37.726 1.00 . B B .  88 LEU HB3  1 1 
        9 35967 2 2  58 LEU HD11 H 53.467 -27.063  -35.294 1.00 . B B .  88 LEU HD11 1 1 
        9 35968 2 2  58 LEU HD12 H 53.293 -25.386  -35.837 1.00 . B B .  88 LEU HD12 1 1 
        9 35969 2 2  58 LEU HD13 H 52.892 -25.829  -34.163 1.00 . B B .  88 LEU HD13 1 1 
        9 35970 2 2  58 LEU HD21 H 50.615 -24.954  -34.338 1.00 . B B .  88 LEU HD21 1 1 
        9 35971 2 2  58 LEU HD22 H 51.142 -24.329  -35.918 1.00 . B B .  88 LEU HD22 1 1 
        9 35972 2 2  58 LEU HD23 H 49.632 -25.235  -35.761 1.00 . B B .  88 LEU HD23 1 1 
        9 35973 2 2  58 LEU HG   H 51.007 -27.179  -34.932 1.00 . B B .  88 LEU HG   1 1 
        9 35974 2 2  58 LEU N    N 49.623 -28.803  -36.993 1.00 . B B .  88 LEU N    1 1 
        9 35975 2 2  58 LEU O    O 50.472 -28.253  -39.671 1.00 . B B .  88 LEU O    1 1 
        9 35976 2 2  59 ASP C    C 50.311 -25.654  -41.525 1.00 . B B .  89 ASP C    1 1 
        9 35977 2 2  59 ASP CA   C 48.998 -26.298  -41.043 1.00 . B B .  89 ASP CA   1 1 
        9 35978 2 2  59 ASP CB   C 47.800 -25.410  -41.405 1.00 . B B .  89 ASP CB   1 1 
        9 35979 2 2  59 ASP CG   C 48.039 -23.921  -41.104 1.00 . B B .  89 ASP CG   1 1 
        9 35980 2 2  59 ASP H    H 48.522 -25.892  -38.999 1.00 . B B .  89 ASP H    1 1 
        9 35981 2 2  59 ASP HA   H 48.877 -27.254  -41.555 1.00 . B B .  89 ASP HA   1 1 
        9 35982 2 2  59 ASP HB2  H 47.605 -25.520  -42.475 1.00 . B B .  89 ASP HB2  1 1 
        9 35983 2 2  59 ASP HB3  H 46.913 -25.764  -40.878 1.00 . B B .  89 ASP HB3  1 1 
        9 35984 2 2  59 ASP N    N 49.013 -26.549  -39.588 1.00 . B B .  89 ASP N    1 1 
        9 35985 2 2  59 ASP O    O 51.050 -25.091  -40.723 1.00 . B B .  89 ASP O    1 1 
        9 35986 2 2  59 ASP OD1  O 47.769 -23.502  -39.933 1.00 . B B .  89 ASP OD1  1 1 
        9 35987 2 2  59 ASP OD2  O 48.454 -23.174  -42.000 1.00 . B B .  89 ASP OD2  1 1 
        9 35988 2 2  60 LEU C    C 51.667 -24.505  -44.767 1.00 . B B .  90 LEU C    1 1 
        9 35989 2 2  60 LEU CA   C 51.861 -25.201  -43.400 1.00 . B B .  90 LEU CA   1 1 
        9 35990 2 2  60 LEU CB   C 52.913 -26.332  -43.419 1.00 . B B .  90 LEU CB   1 1 
        9 35991 2 2  60 LEU CD1  C 54.368 -27.947  -42.145 1.00 . B B .  90 LEU CD1  1 1 
        9 35992 2 2  60 LEU CD2  C 54.333 -25.570  -41.437 1.00 . B B .  90 LEU CD2  1 1 
        9 35993 2 2  60 LEU CG   C 53.491 -26.698  -42.043 1.00 . B B .  90 LEU CG   1 1 
        9 35994 2 2  60 LEU H    H 49.970 -26.216  -43.441 1.00 . B B .  90 LEU H    1 1 
        9 35995 2 2  60 LEU HA   H 52.226 -24.401  -42.757 1.00 . B B .  90 LEU HA   1 1 
        9 35996 2 2  60 LEU HB2  H 52.447 -27.218  -43.833 1.00 . B B .  90 LEU HB2  1 1 
        9 35997 2 2  60 LEU HB3  H 53.749 -26.048  -44.053 1.00 . B B .  90 LEU HB3  1 1 
        9 35998 2 2  60 LEU HD11 H 53.827 -28.744  -42.645 1.00 . B B .  90 LEU HD11 1 1 
        9 35999 2 2  60 LEU HD12 H 55.272 -27.717  -42.698 1.00 . B B .  90 LEU HD12 1 1 
        9 36000 2 2  60 LEU HD13 H 54.634 -28.279  -41.140 1.00 . B B .  90 LEU HD13 1 1 
        9 36001 2 2  60 LEU HD21 H 54.681 -25.883  -40.459 1.00 . B B .  90 LEU HD21 1 1 
        9 36002 2 2  60 LEU HD22 H 55.180 -25.354  -42.081 1.00 . B B .  90 LEU HD22 1 1 
        9 36003 2 2  60 LEU HD23 H 53.736 -24.674  -41.305 1.00 . B B .  90 LEU HD23 1 1 
        9 36004 2 2  60 LEU HG   H 52.681 -26.946  -41.352 1.00 . B B .  90 LEU HG   1 1 
        9 36005 2 2  60 LEU N    N 50.601 -25.708  -42.825 1.00 . B B .  90 LEU N    1 1 
        9 36006 2 2  60 LEU O    O 52.470 -24.651  -45.692 1.00 . B B .  90 LEU O    1 1 
        9 36007 2 2  61 THR C    C 49.945 -21.550  -46.012 1.00 . B B .  91 THR C    1 1 
        9 36008 2 2  61 THR CA   C 50.148 -23.072  -46.156 1.00 . B B .  91 THR CA   1 1 
        9 36009 2 2  61 THR CB   C 48.899 -23.778  -46.718 1.00 . B B .  91 THR CB   1 1 
        9 36010 2 2  61 THR CG2  C 49.169 -25.254  -47.049 1.00 . B B .  91 THR CG2  1 1 
        9 36011 2 2  61 THR H    H 49.967 -23.647  -44.097 1.00 . B B .  91 THR H    1 1 
        9 36012 2 2  61 THR HA   H 50.933 -23.193  -46.900 1.00 . B B .  91 THR HA   1 1 
        9 36013 2 2  61 THR HB   H 48.594 -23.281  -47.642 1.00 . B B .  91 THR HB   1 1 
        9 36014 2 2  61 THR HG1  H 47.039 -24.090  -46.228 1.00 . B B .  91 THR HG1  1 1 
        9 36015 2 2  61 THR HG21 H 50.046 -25.328  -47.691 1.00 . B B .  91 THR HG21 1 1 
        9 36016 2 2  61 THR HG22 H 49.344 -25.821  -46.133 1.00 . B B .  91 THR HG22 1 1 
        9 36017 2 2  61 THR HG23 H 48.311 -25.678  -47.574 1.00 . B B .  91 THR HG23 1 1 
        9 36018 2 2  61 THR N    N 50.590 -23.722  -44.894 1.00 . B B .  91 THR N    1 1 
        9 36019 2 2  61 THR O    O 49.142 -20.948  -46.728 1.00 . B B .  91 THR O    1 1 
        9 36020 2 2  61 THR OG1  O 47.829 -23.739  -45.785 1.00 . B B .  91 THR OG1  1 1 
        9 36021 2 2  62 GLY C    C 51.906 -18.870  -44.239 1.00 . B B .  92 GLY C    1 1 
        9 36022 2 2  62 GLY CA   C 50.592 -19.476  -44.767 1.00 . B B .  92 GLY CA   1 1 
        9 36023 2 2  62 GLY H    H 51.350 -21.458  -44.572 1.00 . B B .  92 GLY H    1 1 
        9 36024 2 2  62 GLY HA2  H 50.302 -18.905  -45.654 1.00 . B B .  92 GLY HA2  1 1 
        9 36025 2 2  62 GLY HA3  H 49.817 -19.335  -44.011 1.00 . B B .  92 GLY HA3  1 1 
        9 36026 2 2  62 GLY N    N 50.683 -20.911  -45.096 1.00 . B B .  92 GLY N    1 1 
        9 36027 2 2  62 GLY O    O 52.983 -19.413  -44.485 1.00 . B B .  92 GLY O    1 1 
        9 36028 2 2  63 ASP C    C 53.810 -17.771  -41.971 1.00 . B B .  93 ASP C    1 1 
        9 36029 2 2  63 ASP CA   C 52.966 -16.979  -42.991 1.00 . B B .  93 ASP CA   1 1 
        9 36030 2 2  63 ASP CB   C 52.482 -15.658  -42.368 1.00 . B B .  93 ASP CB   1 1 
        9 36031 2 2  63 ASP CG   C 52.370 -14.533  -43.403 1.00 . B B .  93 ASP CG   1 1 
        9 36032 2 2  63 ASP H    H 50.904 -17.342  -43.396 1.00 . B B .  93 ASP H    1 1 
        9 36033 2 2  63 ASP HA   H 53.641 -16.728  -43.811 1.00 . B B .  93 ASP HA   1 1 
        9 36034 2 2  63 ASP HB2  H 51.521 -15.815  -41.871 1.00 . B B .  93 ASP HB2  1 1 
        9 36035 2 2  63 ASP HB3  H 53.191 -15.330  -41.600 1.00 . B B .  93 ASP HB3  1 1 
        9 36036 2 2  63 ASP N    N 51.825 -17.728  -43.545 1.00 . B B .  93 ASP N    1 1 
        9 36037 2 2  63 ASP O    O 53.552 -17.763  -40.763 1.00 . B B .  93 ASP O    1 1 
        9 36038 2 2  63 ASP OD1  O 53.427 -14.027  -43.862 1.00 . B B .  93 ASP OD1  1 1 
        9 36039 2 2  63 ASP OD2  O 51.232 -14.136  -43.763 1.00 . B B .  93 ASP OD2  1 1 
        9 36040 2 2  64 LEU C    C 56.566 -18.280  -40.611 1.00 . B B .  94 LEU C    1 1 
        9 36041 2 2  64 LEU CA   C 55.853 -19.166  -41.654 1.00 . B B .  94 LEU CA   1 1 
        9 36042 2 2  64 LEU CB   C 56.867 -19.841  -42.591 1.00 . B B .  94 LEU CB   1 1 
        9 36043 2 2  64 LEU CD1  C 57.402 -21.427  -44.448 1.00 . B B .  94 LEU CD1  1 1 
        9 36044 2 2  64 LEU CD2  C 55.419 -21.935  -42.989 1.00 . B B .  94 LEU CD2  1 1 
        9 36045 2 2  64 LEU CG   C 56.264 -20.820  -43.624 1.00 . B B .  94 LEU CG   1 1 
        9 36046 2 2  64 LEU H    H 54.961 -18.463  -43.465 1.00 . B B .  94 LEU H    1 1 
        9 36047 2 2  64 LEU HA   H 55.338 -19.949  -41.103 1.00 . B B .  94 LEU HA   1 1 
        9 36048 2 2  64 LEU HB2  H 57.423 -19.071  -43.124 1.00 . B B .  94 LEU HB2  1 1 
        9 36049 2 2  64 LEU HB3  H 57.570 -20.395  -41.974 1.00 . B B .  94 LEU HB3  1 1 
        9 36050 2 2  64 LEU HD11 H 57.861 -20.654  -45.057 1.00 . B B .  94 LEU HD11 1 1 
        9 36051 2 2  64 LEU HD12 H 58.143 -21.837  -43.783 1.00 . B B .  94 LEU HD12 1 1 
        9 36052 2 2  64 LEU HD13 H 57.018 -22.207  -45.099 1.00 . B B .  94 LEU HD13 1 1 
        9 36053 2 2  64 LEU HD21 H 55.164 -22.679  -43.739 1.00 . B B .  94 LEU HD21 1 1 
        9 36054 2 2  64 LEU HD22 H 55.964 -22.404  -42.186 1.00 . B B .  94 LEU HD22 1 1 
        9 36055 2 2  64 LEU HD23 H 54.496 -21.512  -42.598 1.00 . B B .  94 LEU HD23 1 1 
        9 36056 2 2  64 LEU HG   H 55.623 -20.263  -44.319 1.00 . B B .  94 LEU HG   1 1 
        9 36057 2 2  64 LEU N    N 54.863 -18.432  -42.460 1.00 . B B .  94 LEU N    1 1 
        9 36058 2 2  64 LEU O    O 57.027 -18.782  -39.589 1.00 . B B .  94 LEU O    1 1 
        9 36059 2 2  65 GLU C    C 56.236 -16.003  -38.503 1.00 . B B .  95 GLU C    1 1 
        9 36060 2 2  65 GLU CA   C 57.055 -15.990  -39.797 1.00 . B B .  95 GLU CA   1 1 
        9 36061 2 2  65 GLU CB   C 57.054 -14.557  -40.351 1.00 . B B .  95 GLU CB   1 1 
        9 36062 2 2  65 GLU CD   C 57.881 -14.075  -42.716 1.00 . B B .  95 GLU CD   1 1 
        9 36063 2 2  65 GLU CG   C 58.271 -14.244  -41.227 1.00 . B B .  95 GLU CG   1 1 
        9 36064 2 2  65 GLU H    H 56.249 -16.602  -41.695 1.00 . B B .  95 GLU H    1 1 
        9 36065 2 2  65 GLU HA   H 58.072 -16.259  -39.518 1.00 . B B .  95 GLU HA   1 1 
        9 36066 2 2  65 GLU HB2  H 56.126 -14.363  -40.884 1.00 . B B .  95 GLU HB2  1 1 
        9 36067 2 2  65 GLU HB3  H 57.091 -13.871  -39.507 1.00 . B B .  95 GLU HB3  1 1 
        9 36068 2 2  65 GLU HG2  H 58.724 -13.317  -40.863 1.00 . B B .  95 GLU HG2  1 1 
        9 36069 2 2  65 GLU HG3  H 59.029 -15.023  -41.127 1.00 . B B .  95 GLU HG3  1 1 
        9 36070 2 2  65 GLU N    N 56.594 -16.958  -40.814 1.00 . B B .  95 GLU N    1 1 
        9 36071 2 2  65 GLU O    O 56.762 -15.610  -37.472 1.00 . B B .  95 GLU O    1 1 
        9 36072 2 2  65 GLU OE1  O 57.657 -15.100  -43.399 1.00 . B B .  95 GLU OE1  1 1 
        9 36073 2 2  65 GLU OE2  O 57.811 -12.918  -43.192 1.00 . B B .  95 GLU OE2  1 1 
        9 36074 2 2  66 SER C    C 54.611 -17.876  -36.548 1.00 . B B .  96 SER C    1 1 
        9 36075 2 2  66 SER CA   C 54.188 -16.608  -37.304 1.00 . B B .  96 SER CA   1 1 
        9 36076 2 2  66 SER CB   C 52.692 -16.628  -37.645 1.00 . B B .  96 SER CB   1 1 
        9 36077 2 2  66 SER H    H 54.573 -16.742  -39.407 1.00 . B B .  96 SER H    1 1 
        9 36078 2 2  66 SER HA   H 54.371 -15.759  -36.641 1.00 . B B .  96 SER HA   1 1 
        9 36079 2 2  66 SER HB2  H 52.545 -16.336  -38.687 1.00 . B B .  96 SER HB2  1 1 
        9 36080 2 2  66 SER HB3  H 52.279 -17.629  -37.511 1.00 . B B .  96 SER HB3  1 1 
        9 36081 2 2  66 SER HG   H 51.292 -15.284  -37.353 1.00 . B B .  96 SER HG   1 1 
        9 36082 2 2  66 SER N    N 54.977 -16.438  -38.529 1.00 . B B .  96 SER N    1 1 
        9 36083 2 2  66 SER O    O 54.809 -17.838  -35.329 1.00 . B B .  96 SER O    1 1 
        9 36084 2 2  66 SER OG   O 51.996 -15.695  -36.824 1.00 . B B .  96 SER OG   1 1 
        9 36085 2 2  67 PHE C    C 56.520 -20.191  -35.885 1.00 . B B .  97 PHE C    1 1 
        9 36086 2 2  67 PHE CA   C 55.237 -20.270  -36.713 1.00 . B B .  97 PHE CA   1 1 
        9 36087 2 2  67 PHE CB   C 55.346 -21.330  -37.823 1.00 . B B .  97 PHE CB   1 1 
        9 36088 2 2  67 PHE CD1  C 53.372 -20.870  -39.349 1.00 . B B .  97 PHE CD1  1 1 
        9 36089 2 2  67 PHE CD2  C 53.388 -22.922  -38.031 1.00 . B B .  97 PHE CD2  1 1 
        9 36090 2 2  67 PHE CE1  C 52.115 -21.202  -39.865 1.00 . B B .  97 PHE CE1  1 1 
        9 36091 2 2  67 PHE CE2  C 52.116 -23.238  -38.547 1.00 . B B .  97 PHE CE2  1 1 
        9 36092 2 2  67 PHE CG   C 54.018 -21.719  -38.426 1.00 . B B .  97 PHE CG   1 1 
        9 36093 2 2  67 PHE CZ   C 51.486 -22.379  -39.458 1.00 . B B .  97 PHE CZ   1 1 
        9 36094 2 2  67 PHE H    H 54.726 -18.912  -38.279 1.00 . B B .  97 PHE H    1 1 
        9 36095 2 2  67 PHE HA   H 54.455 -20.605  -36.035 1.00 . B B .  97 PHE HA   1 1 
        9 36096 2 2  67 PHE HB2  H 56.016 -20.979  -38.614 1.00 . B B .  97 PHE HB2  1 1 
        9 36097 2 2  67 PHE HB3  H 55.804 -22.227  -37.395 1.00 . B B .  97 PHE HB3  1 1 
        9 36098 2 2  67 PHE HD1  H 53.839 -19.950  -39.642 1.00 . B B .  97 PHE HD1  1 1 
        9 36099 2 2  67 PHE HD2  H 53.868 -23.581  -37.333 1.00 . B B .  97 PHE HD2  1 1 
        9 36100 2 2  67 PHE HE1  H 51.623 -20.537  -40.566 1.00 . B B .  97 PHE HE1  1 1 
        9 36101 2 2  67 PHE HE2  H 51.626 -24.145  -38.243 1.00 . B B .  97 PHE HE2  1 1 
        9 36102 2 2  67 PHE HZ   H 50.503 -22.640  -39.848 1.00 . B B .  97 PHE HZ   1 1 
        9 36103 2 2  67 PHE N    N 54.858 -18.972  -37.281 1.00 . B B .  97 PHE N    1 1 
        9 36104 2 2  67 PHE O    O 56.547 -20.711  -34.773 1.00 . B B .  97 PHE O    1 1 
        9 36105 2 2  68 LYS C    C 58.670 -18.601  -34.248 1.00 . B B .  98 LYS C    1 1 
        9 36106 2 2  68 LYS CA   C 58.819 -19.283  -35.618 1.00 . B B .  98 LYS CA   1 1 
        9 36107 2 2  68 LYS CB   C 59.826 -18.545  -36.514 1.00 . B B .  98 LYS CB   1 1 
        9 36108 2 2  68 LYS CD   C 60.324 -16.330  -37.657 1.00 . B B .  98 LYS CD   1 1 
        9 36109 2 2  68 LYS CE   C 59.902 -14.853  -37.698 1.00 . B B .  98 LYS CE   1 1 
        9 36110 2 2  68 LYS CG   C 59.706 -17.018  -36.436 1.00 . B B .  98 LYS CG   1 1 
        9 36111 2 2  68 LYS H    H 57.460 -19.077  -37.285 1.00 . B B .  98 LYS H    1 1 
        9 36112 2 2  68 LYS HA   H 59.219 -20.279  -35.417 1.00 . B B .  98 LYS HA   1 1 
        9 36113 2 2  68 LYS HB2  H 60.836 -18.830  -36.220 1.00 . B B .  98 LYS HB2  1 1 
        9 36114 2 2  68 LYS HB3  H 59.662 -18.863  -37.541 1.00 . B B .  98 LYS HB3  1 1 
        9 36115 2 2  68 LYS HD2  H 61.405 -16.430  -37.637 1.00 . B B .  98 LYS HD2  1 1 
        9 36116 2 2  68 LYS HD3  H 59.956 -16.818  -38.558 1.00 . B B .  98 LYS HD3  1 1 
        9 36117 2 2  68 LYS HE2  H 59.617 -14.600  -38.726 1.00 . B B .  98 LYS HE2  1 1 
        9 36118 2 2  68 LYS HE3  H 59.003 -14.724  -37.080 1.00 . B B .  98 LYS HE3  1 1 
        9 36119 2 2  68 LYS HG2  H 58.650 -16.760  -36.372 1.00 . B B .  98 LYS HG2  1 1 
        9 36120 2 2  68 LYS HG3  H 60.204 -16.664  -35.533 1.00 . B B .  98 LYS HG3  1 1 
        9 36121 2 2  68 LYS HZ1  H 60.667 -12.977  -37.251 1.00 . B B .  98 LYS HZ1  1 1 
        9 36122 2 2  68 LYS HZ2  H 61.284 -14.158  -36.307 1.00 . B B .  98 LYS HZ2  1 1 
        9 36123 2 2  68 LYS HZ3  H 61.780 -13.996  -37.855 1.00 . B B .  98 LYS HZ3  1 1 
        9 36124 2 2  68 LYS N    N 57.540 -19.454  -36.349 1.00 . B B .  98 LYS N    1 1 
        9 36125 2 2  68 LYS NZ   N 60.979 -13.938  -37.242 1.00 . B B .  98 LYS NZ   1 1 
        9 36126 2 2  68 LYS O    O 59.581 -18.687  -33.428 1.00 . B B .  98 LYS O    1 1 
        9 36127 2 2  69 LYS C    C 56.294 -18.150  -31.887 1.00 . B B .  99 LYS C    1 1 
        9 36128 2 2  69 LYS CA   C 57.227 -17.274  -32.729 1.00 . B B .  99 LYS CA   1 1 
        9 36129 2 2  69 LYS CB   C 56.605 -15.886  -32.956 1.00 . B B .  99 LYS CB   1 1 
        9 36130 2 2  69 LYS CD   C 56.891 -13.552  -33.851 1.00 . B B .  99 LYS CD   1 1 
        9 36131 2 2  69 LYS CE   C 57.048 -12.722  -35.131 1.00 . B B .  99 LYS CE   1 1 
        9 36132 2 2  69 LYS CG   C 57.187 -15.040  -34.092 1.00 . B B .  99 LYS CG   1 1 
        9 36133 2 2  69 LYS H    H 56.841 -17.903  -34.740 1.00 . B B .  99 LYS H    1 1 
        9 36134 2 2  69 LYS HA   H 58.146 -17.142  -32.157 1.00 . B B .  99 LYS HA   1 1 
        9 36135 2 2  69 LYS HB2  H 55.544 -16.007  -33.166 1.00 . B B .  99 LYS HB2  1 1 
        9 36136 2 2  69 LYS HB3  H 56.704 -15.337  -32.021 1.00 . B B .  99 LYS HB3  1 1 
        9 36137 2 2  69 LYS HD2  H 55.869 -13.445  -33.481 1.00 . B B .  99 LYS HD2  1 1 
        9 36138 2 2  69 LYS HD3  H 57.576 -13.175  -33.089 1.00 . B B .  99 LYS HD3  1 1 
        9 36139 2 2  69 LYS HE2  H 58.109 -12.643  -35.372 1.00 . B B .  99 LYS HE2  1 1 
        9 36140 2 2  69 LYS HE3  H 56.559 -13.248  -35.953 1.00 . B B .  99 LYS HE3  1 1 
        9 36141 2 2  69 LYS HG2  H 58.260 -15.188  -34.177 1.00 . B B .  99 LYS HG2  1 1 
        9 36142 2 2  69 LYS HG3  H 56.703 -15.353  -35.008 1.00 . B B .  99 LYS HG3  1 1 
        9 36143 2 2  69 LYS HZ1  H 56.557 -10.822  -35.815 1.00 . B B .  99 LYS HZ1  1 1 
        9 36144 2 2  69 LYS HZ2  H 55.466 -11.426  -34.772 1.00 . B B .  99 LYS HZ2  1 1 
        9 36145 2 2  69 LYS HZ3  H 56.894 -10.860  -34.222 1.00 . B B .  99 LYS HZ3  1 1 
        9 36146 2 2  69 LYS N    N 57.541 -17.920  -34.011 1.00 . B B .  99 LYS N    1 1 
        9 36147 2 2  69 LYS NZ   N 56.453 -11.368  -34.972 1.00 . B B .  99 LYS NZ   1 1 
        9 36148 2 2  69 LYS O    O 56.528 -18.333  -30.690 1.00 . B B .  99 LYS O    1 1 
        9 36149 2 2  70 GLN C    C 54.944 -20.908  -31.410 1.00 . B B . 100 GLN C    1 1 
        9 36150 2 2  70 GLN CA   C 54.284 -19.606  -31.876 1.00 . B B . 100 GLN CA   1 1 
        9 36151 2 2  70 GLN CB   C 53.169 -19.965  -32.870 1.00 . B B . 100 GLN CB   1 1 
        9 36152 2 2  70 GLN CD   C 51.838 -18.819  -34.735 1.00 . B B . 100 GLN CD   1 1 
        9 36153 2 2  70 GLN CG   C 52.314 -18.760  -33.290 1.00 . B B . 100 GLN CG   1 1 
        9 36154 2 2  70 GLN H    H 55.139 -18.516  -33.497 1.00 . B B . 100 GLN H    1 1 
        9 36155 2 2  70 GLN HA   H 53.848 -19.118  -31.007 1.00 . B B . 100 GLN HA   1 1 
        9 36156 2 2  70 GLN HB2  H 53.637 -20.439  -33.735 1.00 . B B . 100 GLN HB2  1 1 
        9 36157 2 2  70 GLN HB3  H 52.508 -20.705  -32.407 1.00 . B B . 100 GLN HB3  1 1 
        9 36158 2 2  70 GLN HE21 H 50.595 -17.237  -34.504 1.00 . B B . 100 GLN HE21 1 1 
        9 36159 2 2  70 GLN HE22 H 50.650 -18.015  -36.075 1.00 . B B . 100 GLN HE22 1 1 
        9 36160 2 2  70 GLN HG2  H 51.452 -18.713  -32.631 1.00 . B B . 100 GLN HG2  1 1 
        9 36161 2 2  70 GLN HG3  H 52.869 -17.836  -33.170 1.00 . B B . 100 GLN HG3  1 1 
        9 36162 2 2  70 GLN N    N 55.253 -18.705  -32.512 1.00 . B B . 100 GLN N    1 1 
        9 36163 2 2  70 GLN NE2  N 50.919 -17.967  -35.111 1.00 . B B . 100 GLN NE2  1 1 
        9 36164 2 2  70 GLN O    O 55.884 -21.405  -32.037 1.00 . B B . 100 GLN O    1 1 
        9 36165 2 2  70 GLN OE1  O 52.281 -19.584  -35.571 1.00 . B B . 100 GLN OE1  1 1 
        9 36166 2 2  71 SER C    C 53.870 -23.880  -29.786 1.00 . B B . 101 SER C    1 1 
        9 36167 2 2  71 SER CA   C 54.919 -22.758  -29.797 1.00 . B B . 101 SER CA   1 1 
        9 36168 2 2  71 SER CB   C 55.500 -22.510  -28.406 1.00 . B B . 101 SER CB   1 1 
        9 36169 2 2  71 SER H    H 53.643 -21.052  -29.865 1.00 . B B . 101 SER H    1 1 
        9 36170 2 2  71 SER HA   H 55.725 -23.101  -30.422 1.00 . B B . 101 SER HA   1 1 
        9 36171 2 2  71 SER HB2  H 55.994 -23.414  -28.040 1.00 . B B . 101 SER HB2  1 1 
        9 36172 2 2  71 SER HB3  H 56.235 -21.696  -28.434 1.00 . B B . 101 SER HB3  1 1 
        9 36173 2 2  71 SER HG   H 54.759 -22.341  -26.618 1.00 . B B . 101 SER HG   1 1 
        9 36174 2 2  71 SER N    N 54.410 -21.502  -30.349 1.00 . B B . 101 SER N    1 1 
        9 36175 2 2  71 SER O    O 52.741 -23.704  -30.243 1.00 . B B . 101 SER O    1 1 
        9 36176 2 2  71 SER OG   O 54.455 -22.166  -27.520 1.00 . B B . 101 SER OG   1 1 
        9 36177 2 2  72 PHE C    C 53.333 -26.596  -27.576 1.00 . B B . 102 PHE C    1 1 
        9 36178 2 2  72 PHE CA   C 53.419 -26.210  -29.062 1.00 . B B . 102 PHE CA   1 1 
        9 36179 2 2  72 PHE CB   C 53.937 -27.371  -29.936 1.00 . B B . 102 PHE CB   1 1 
        9 36180 2 2  72 PHE CD1  C 51.592 -27.850  -30.822 1.00 . B B . 102 PHE CD1  1 1 
        9 36181 2 2  72 PHE CD2  C 53.526 -28.309  -32.236 1.00 . B B . 102 PHE CD2  1 1 
        9 36182 2 2  72 PHE CE1  C 50.743 -28.296  -31.837 1.00 . B B . 102 PHE CE1  1 1 
        9 36183 2 2  72 PHE CE2  C 52.660 -28.803  -33.231 1.00 . B B . 102 PHE CE2  1 1 
        9 36184 2 2  72 PHE CG   C 52.993 -27.835  -31.014 1.00 . B B . 102 PHE CG   1 1 
        9 36185 2 2  72 PHE CZ   C 51.281 -28.790  -33.019 1.00 . B B . 102 PHE CZ   1 1 
        9 36186 2 2  72 PHE H    H 55.242 -25.120  -29.019 1.00 . B B . 102 PHE H    1 1 
        9 36187 2 2  72 PHE HA   H 52.415 -25.942  -29.376 1.00 . B B . 102 PHE HA   1 1 
        9 36188 2 2  72 PHE HB2  H 54.885 -27.086  -30.397 1.00 . B B . 102 PHE HB2  1 1 
        9 36189 2 2  72 PHE HB3  H 54.167 -28.234  -29.309 1.00 . B B . 102 PHE HB3  1 1 
        9 36190 2 2  72 PHE HD1  H 51.167 -27.518  -29.894 1.00 . B B . 102 PHE HD1  1 1 
        9 36191 2 2  72 PHE HD2  H 54.582 -28.309  -32.404 1.00 . B B . 102 PHE HD2  1 1 
        9 36192 2 2  72 PHE HE1  H 49.666 -28.290  -31.683 1.00 . B B . 102 PHE HE1  1 1 
        9 36193 2 2  72 PHE HE2  H 53.067 -29.188  -34.154 1.00 . B B . 102 PHE HE2  1 1 
        9 36194 2 2  72 PHE HZ   H 50.625 -29.152  -33.803 1.00 . B B . 102 PHE HZ   1 1 
        9 36195 2 2  72 PHE N    N 54.271 -25.037  -29.272 1.00 . B B . 102 PHE N    1 1 
        9 36196 2 2  72 PHE O    O 53.912 -25.918  -26.734 1.00 . B B . 102 PHE O    1 1 
        9 36197 2 2  73 VAL C    C 52.946 -29.677  -25.855 1.00 . B B . 103 VAL C    1 1 
        9 36198 2 2  73 VAL CA   C 52.516 -28.224  -25.886 1.00 . B B . 103 VAL CA   1 1 
        9 36199 2 2  73 VAL CB   C 51.085 -28.117  -25.336 1.00 . B B . 103 VAL CB   1 1 
        9 36200 2 2  73 VAL CG1  C 50.888 -28.876  -24.009 1.00 . B B . 103 VAL CG1  1 1 
        9 36201 2 2  73 VAL CG2  C 50.745 -26.659  -25.074 1.00 . B B . 103 VAL CG2  1 1 
        9 36202 2 2  73 VAL H    H 52.212 -28.230  -27.998 1.00 . B B . 103 VAL H    1 1 
        9 36203 2 2  73 VAL HA   H 53.165 -27.656  -25.216 1.00 . B B . 103 VAL HA   1 1 
        9 36204 2 2  73 VAL HB   H 50.384 -28.515  -26.072 1.00 . B B . 103 VAL HB   1 1 
        9 36205 2 2  73 VAL HG11 H 50.925 -29.949  -24.176 1.00 . B B . 103 VAL HG11 1 1 
        9 36206 2 2  73 VAL HG12 H 51.662 -28.588  -23.295 1.00 . B B . 103 VAL HG12 1 1 
        9 36207 2 2  73 VAL HG13 H 49.923 -28.637  -23.586 1.00 . B B . 103 VAL HG13 1 1 
        9 36208 2 2  73 VAL HG21 H 49.663 -26.565  -25.019 1.00 . B B . 103 VAL HG21 1 1 
        9 36209 2 2  73 VAL HG22 H 51.204 -26.327  -24.143 1.00 . B B . 103 VAL HG22 1 1 
        9 36210 2 2  73 VAL HG23 H 51.114 -26.040  -25.883 1.00 . B B . 103 VAL HG23 1 1 
        9 36211 2 2  73 VAL N    N 52.632 -27.687  -27.259 1.00 . B B . 103 VAL N    1 1 
        9 36212 2 2  73 VAL O    O 52.361 -30.523  -26.528 1.00 . B B . 103 VAL O    1 1 
        9 36213 2 2  74 LEU C    C 54.510 -31.390  -23.131 1.00 . B B . 104 LEU C    1 1 
        9 36214 2 2  74 LEU CA   C 54.440 -31.268  -24.662 1.00 . B B . 104 LEU CA   1 1 
        9 36215 2 2  74 LEU CB   C 55.814 -31.424  -25.343 1.00 . B B . 104 LEU CB   1 1 
        9 36216 2 2  74 LEU CD1  C 55.730 -33.765  -26.274 1.00 . B B . 104 LEU CD1  1 1 
        9 36217 2 2  74 LEU CD2  C 54.840 -31.962  -27.704 1.00 . B B . 104 LEU CD2  1 1 
        9 36218 2 2  74 LEU CG   C 55.874 -32.293  -26.619 1.00 . B B . 104 LEU CG   1 1 
        9 36219 2 2  74 LEU H    H 54.347 -29.162  -24.521 1.00 . B B . 104 LEU H    1 1 
        9 36220 2 2  74 LEU HA   H 53.753 -32.038  -25.018 1.00 . B B . 104 LEU HA   1 1 
        9 36221 2 2  74 LEU HB2  H 56.178 -30.436  -25.609 1.00 . B B . 104 LEU HB2  1 1 
        9 36222 2 2  74 LEU HB3  H 56.525 -31.842  -24.632 1.00 . B B . 104 LEU HB3  1 1 
        9 36223 2 2  74 LEU HD11 H 56.593 -34.076  -25.690 1.00 . B B . 104 LEU HD11 1 1 
        9 36224 2 2  74 LEU HD12 H 54.813 -33.930  -25.723 1.00 . B B . 104 LEU HD12 1 1 
        9 36225 2 2  74 LEU HD13 H 55.698 -34.338  -27.193 1.00 . B B . 104 LEU HD13 1 1 
        9 36226 2 2  74 LEU HD21 H 55.155 -32.396  -28.646 1.00 . B B . 104 LEU HD21 1 1 
        9 36227 2 2  74 LEU HD22 H 53.883 -32.377  -27.431 1.00 . B B . 104 LEU HD22 1 1 
        9 36228 2 2  74 LEU HD23 H 54.742 -30.888  -27.821 1.00 . B B . 104 LEU HD23 1 1 
        9 36229 2 2  74 LEU HG   H 56.871 -32.161  -27.056 1.00 . B B . 104 LEU HG   1 1 
        9 36230 2 2  74 LEU N    N 53.923 -29.954  -25.002 1.00 . B B . 104 LEU N    1 1 
        9 36231 2 2  74 LEU O    O 54.309 -30.406  -22.415 1.00 . B B . 104 LEU O    1 1 
        9 36232 2 2  75 LYS C    C 56.444 -33.194  -20.853 1.00 . B B . 105 LYS C    1 1 
        9 36233 2 2  75 LYS CA   C 54.980 -32.870  -21.186 1.00 . B B . 105 LYS CA   1 1 
        9 36234 2 2  75 LYS CB   C 53.970 -33.975  -20.802 1.00 . B B . 105 LYS CB   1 1 
        9 36235 2 2  75 LYS CD   C 53.443 -36.044  -19.370 1.00 . B B . 105 LYS CD   1 1 
        9 36236 2 2  75 LYS CE   C 54.256 -37.120  -18.625 1.00 . B B . 105 LYS CE   1 1 
        9 36237 2 2  75 LYS CG   C 54.314 -34.786  -19.538 1.00 . B B . 105 LYS CG   1 1 
        9 36238 2 2  75 LYS H    H 55.010 -33.336  -23.272 1.00 . B B . 105 LYS H    1 1 
        9 36239 2 2  75 LYS HA   H 54.711 -31.987  -20.617 1.00 . B B . 105 LYS HA   1 1 
        9 36240 2 2  75 LYS HB2  H 52.995 -33.513  -20.663 1.00 . B B . 105 LYS HB2  1 1 
        9 36241 2 2  75 LYS HB3  H 53.888 -34.669  -21.634 1.00 . B B . 105 LYS HB3  1 1 
        9 36242 2 2  75 LYS HD2  H 52.544 -35.792  -18.811 1.00 . B B . 105 LYS HD2  1 1 
        9 36243 2 2  75 LYS HD3  H 53.162 -36.424  -20.347 1.00 . B B . 105 LYS HD3  1 1 
        9 36244 2 2  75 LYS HE2  H 55.262 -37.162  -19.066 1.00 . B B . 105 LYS HE2  1 1 
        9 36245 2 2  75 LYS HE3  H 54.380 -36.803  -17.581 1.00 . B B . 105 LYS HE3  1 1 
        9 36246 2 2  75 LYS HG2  H 55.350 -35.115  -19.612 1.00 . B B . 105 LYS HG2  1 1 
        9 36247 2 2  75 LYS HG3  H 54.225 -34.153  -18.649 1.00 . B B . 105 LYS HG3  1 1 
        9 36248 2 2  75 LYS HZ1  H 54.239 -39.162  -18.282 1.00 . B B . 105 LYS HZ1  1 1 
        9 36249 2 2  75 LYS HZ2  H 52.766 -38.493  -18.176 1.00 . B B . 105 LYS HZ2  1 1 
        9 36250 2 2  75 LYS HZ3  H 53.448 -38.748  -19.641 1.00 . B B . 105 LYS HZ3  1 1 
        9 36251 2 2  75 LYS N    N 54.830 -32.583  -22.623 1.00 . B B . 105 LYS N    1 1 
        9 36252 2 2  75 LYS NZ   N 53.629 -38.465  -18.690 1.00 . B B . 105 LYS NZ   1 1 
        9 36253 2 2  75 LYS O    O 57.146 -33.808  -21.655 1.00 . B B . 105 LYS O    1 1 
        9 36254 2 2  76 GLU C    C 58.518 -34.700  -19.267 1.00 . B B . 106 GLU C    1 1 
        9 36255 2 2  76 GLU CA   C 58.227 -33.195  -19.129 1.00 . B B . 106 GLU CA   1 1 
        9 36256 2 2  76 GLU CB   C 58.343 -32.828  -17.642 1.00 . B B . 106 GLU CB   1 1 
        9 36257 2 2  76 GLU CD   C 58.663 -31.105  -15.854 1.00 . B B . 106 GLU CD   1 1 
        9 36258 2 2  76 GLU CG   C 58.467 -31.327  -17.366 1.00 . B B . 106 GLU CG   1 1 
        9 36259 2 2  76 GLU H    H 56.298 -32.232  -19.086 1.00 . B B . 106 GLU H    1 1 
        9 36260 2 2  76 GLU HA   H 58.984 -32.643  -19.686 1.00 . B B . 106 GLU HA   1 1 
        9 36261 2 2  76 GLU HB2  H 57.476 -33.220  -17.111 1.00 . B B . 106 GLU HB2  1 1 
        9 36262 2 2  76 GLU HB3  H 59.237 -33.310  -17.242 1.00 . B B . 106 GLU HB3  1 1 
        9 36263 2 2  76 GLU HG2  H 59.304 -30.926  -17.938 1.00 . B B . 106 GLU HG2  1 1 
        9 36264 2 2  76 GLU HG3  H 57.560 -30.817  -17.692 1.00 . B B . 106 GLU HG3  1 1 
        9 36265 2 2  76 GLU N    N 56.899 -32.820  -19.657 1.00 . B B . 106 GLU N    1 1 
        9 36266 2 2  76 GLU O    O 57.762 -35.532  -18.758 1.00 . B B . 106 GLU O    1 1 
        9 36267 2 2  76 GLU OE1  O 57.779 -31.380  -15.060 1.00 . B B . 106 GLU OE1  1 1 
        9 36268 2 2  76 GLU OE2  O 59.789 -30.617  -15.483 1.00 . B B . 106 GLU OE2  1 1 
        9 36269 2 2  77 GLY C    C 59.088 -37.350  -20.895 1.00 . B B . 107 GLY C    1 1 
        9 36270 2 2  77 GLY CA   C 60.048 -36.441  -20.104 1.00 . B B . 107 GLY CA   1 1 
        9 36271 2 2  77 GLY H    H 60.213 -34.318  -20.301 1.00 . B B . 107 GLY H    1 1 
        9 36272 2 2  77 GLY HA2  H 61.006 -36.462  -20.610 1.00 . B B . 107 GLY HA2  1 1 
        9 36273 2 2  77 GLY HA3  H 60.185 -36.888  -19.119 1.00 . B B . 107 GLY HA3  1 1 
        9 36274 2 2  77 GLY N    N 59.616 -35.052  -19.934 1.00 . B B . 107 GLY N    1 1 
        9 36275 2 2  77 GLY O    O 59.254 -38.570  -20.860 1.00 . B B . 107 GLY O    1 1 
        9 36276 2 2  78 VAL C    C 57.637 -38.116  -23.658 1.00 . B B . 108 VAL C    1 1 
        9 36277 2 2  78 VAL CA   C 57.091 -37.602  -22.329 1.00 . B B . 108 VAL CA   1 1 
        9 36278 2 2  78 VAL CB   C 55.779 -36.812  -22.517 1.00 . B B . 108 VAL CB   1 1 
        9 36279 2 2  78 VAL CG1  C 55.760 -35.879  -23.731 1.00 . B B . 108 VAL CG1  1 1 
        9 36280 2 2  78 VAL CG2  C 54.549 -37.731  -22.604 1.00 . B B . 108 VAL CG2  1 1 
        9 36281 2 2  78 VAL H    H 57.981 -35.795  -21.580 1.00 . B B . 108 VAL H    1 1 
        9 36282 2 2  78 VAL HA   H 56.854 -38.468  -21.717 1.00 . B B . 108 VAL HA   1 1 
        9 36283 2 2  78 VAL HB   H 55.640 -36.201  -21.623 1.00 . B B . 108 VAL HB   1 1 
        9 36284 2 2  78 VAL HG11 H 56.640 -35.240  -23.711 1.00 . B B . 108 VAL HG11 1 1 
        9 36285 2 2  78 VAL HG12 H 55.754 -36.454  -24.656 1.00 . B B . 108 VAL HG12 1 1 
        9 36286 2 2  78 VAL HG13 H 54.862 -35.265  -23.704 1.00 . B B . 108 VAL HG13 1 1 
        9 36287 2 2  78 VAL HG21 H 53.646 -37.123  -22.542 1.00 . B B . 108 VAL HG21 1 1 
        9 36288 2 2  78 VAL HG22 H 54.538 -38.266  -23.552 1.00 . B B . 108 VAL HG22 1 1 
        9 36289 2 2  78 VAL HG23 H 54.554 -38.440  -21.780 1.00 . B B . 108 VAL HG23 1 1 
        9 36290 2 2  78 VAL N    N 58.078 -36.801  -21.579 1.00 . B B . 108 VAL N    1 1 
        9 36291 2 2  78 VAL O    O 58.600 -37.582  -24.208 1.00 . B B . 108 VAL O    1 1 
        9 36292 2 2  79 GLU C    C 56.184 -39.201  -26.520 1.00 . B B . 109 GLU C    1 1 
        9 36293 2 2  79 GLU CA   C 57.251 -39.695  -25.523 1.00 . B B . 109 GLU CA   1 1 
        9 36294 2 2  79 GLU CB   C 57.251 -41.227  -25.441 1.00 . B B . 109 GLU CB   1 1 
        9 36295 2 2  79 GLU CD   C 58.162 -43.022  -23.891 1.00 . B B . 109 GLU CD   1 1 
        9 36296 2 2  79 GLU CG   C 58.496 -41.763  -24.719 1.00 . B B . 109 GLU CG   1 1 
        9 36297 2 2  79 GLU H    H 56.219 -39.541  -23.676 1.00 . B B . 109 GLU H    1 1 
        9 36298 2 2  79 GLU HA   H 58.226 -39.364  -25.880 1.00 . B B . 109 GLU HA   1 1 
        9 36299 2 2  79 GLU HB2  H 56.350 -41.545  -24.921 1.00 . B B . 109 GLU HB2  1 1 
        9 36300 2 2  79 GLU HB3  H 57.223 -41.636  -26.447 1.00 . B B . 109 GLU HB3  1 1 
        9 36301 2 2  79 GLU HG2  H 59.268 -41.987  -25.456 1.00 . B B . 109 GLU HG2  1 1 
        9 36302 2 2  79 GLU HG3  H 58.913 -41.001  -24.057 1.00 . B B . 109 GLU HG3  1 1 
        9 36303 2 2  79 GLU N    N 56.993 -39.147  -24.188 1.00 . B B . 109 GLU N    1 1 
        9 36304 2 2  79 GLU O    O 54.985 -39.211  -26.222 1.00 . B B . 109 GLU O    1 1 
        9 36305 2 2  79 GLU OE1  O 58.141 -44.139  -24.456 1.00 . B B . 109 GLU OE1  1 1 
        9 36306 2 2  79 GLU OE2  O 57.921 -42.898  -22.669 1.00 . B B . 109 GLU OE2  1 1 
        9 36307 2 2  80 TYR C    C 56.295 -38.774  -30.170 1.00 . B B . 110 TYR C    1 1 
        9 36308 2 2  80 TYR CA   C 55.770 -38.330  -28.799 1.00 . B B . 110 TYR CA   1 1 
        9 36309 2 2  80 TYR CB   C 55.620 -36.799  -28.710 1.00 . B B . 110 TYR CB   1 1 
        9 36310 2 2  80 TYR CD1  C 57.872 -35.847  -28.008 1.00 . B B . 110 TYR CD1  1 1 
        9 36311 2 2  80 TYR CD2  C 57.058 -35.395  -30.253 1.00 . B B . 110 TYR CD2  1 1 
        9 36312 2 2  80 TYR CE1  C 59.033 -35.115  -28.261 1.00 . B B . 110 TYR CE1  1 1 
        9 36313 2 2  80 TYR CE2  C 58.233 -34.640  -30.522 1.00 . B B . 110 TYR CE2  1 1 
        9 36314 2 2  80 TYR CG   C 56.892 -35.999  -28.993 1.00 . B B . 110 TYR CG   1 1 
        9 36315 2 2  80 TYR CZ   C 59.234 -34.511  -29.522 1.00 . B B . 110 TYR CZ   1 1 
        9 36316 2 2  80 TYR H    H 57.628 -38.794  -27.874 1.00 . B B . 110 TYR H    1 1 
        9 36317 2 2  80 TYR HA   H 54.774 -38.760  -28.684 1.00 . B B . 110 TYR HA   1 1 
        9 36318 2 2  80 TYR HB2  H 54.844 -36.478  -29.406 1.00 . B B . 110 TYR HB2  1 1 
        9 36319 2 2  80 TYR HB3  H 55.266 -36.541  -27.703 1.00 . B B . 110 TYR HB3  1 1 
        9 36320 2 2  80 TYR HD1  H 57.733 -36.301  -27.027 1.00 . B B . 110 TYR HD1  1 1 
        9 36321 2 2  80 TYR HD2  H 56.310 -35.484  -31.013 1.00 . B B . 110 TYR HD2  1 1 
        9 36322 2 2  80 TYR HE1  H 59.795 -35.007  -27.498 1.00 . B B . 110 TYR HE1  1 1 
        9 36323 2 2  80 TYR HE2  H 58.370 -34.173  -31.464 1.00 . B B . 110 TYR HE2  1 1 
        9 36324 2 2  80 TYR HH   H 60.973 -33.806  -29.035 1.00 . B B . 110 TYR HH   1 1 
        9 36325 2 2  80 TYR N    N 56.627 -38.805  -27.709 1.00 . B B . 110 TYR N    1 1 
        9 36326 2 2  80 TYR O    O 57.357 -39.396  -30.282 1.00 . B B . 110 TYR O    1 1 
        9 36327 2 2  80 TYR OH   O 60.357 -33.805  -29.796 1.00 . B B . 110 TYR OH   1 1 
        9 36328 2 2  81 ARG C    C 55.503 -37.679  -33.550 1.00 . B B . 111 ARG C    1 1 
        9 36329 2 2  81 ARG CA   C 55.787 -38.848  -32.614 1.00 . B B . 111 ARG CA   1 1 
        9 36330 2 2  81 ARG CB   C 54.900 -40.059  -32.962 1.00 . B B . 111 ARG CB   1 1 
        9 36331 2 2  81 ARG CD   C 54.849 -42.488  -33.609 1.00 . B B . 111 ARG CD   1 1 
        9 36332 2 2  81 ARG CG   C 55.741 -41.260  -33.380 1.00 . B B . 111 ARG CG   1 1 
        9 36333 2 2  81 ARG CZ   C 56.079 -44.460  -32.710 1.00 . B B . 111 ARG CZ   1 1 
        9 36334 2 2  81 ARG H    H 54.643 -37.997  -31.042 1.00 . B B . 111 ARG H    1 1 
        9 36335 2 2  81 ARG HA   H 56.845 -39.107  -32.723 1.00 . B B . 111 ARG HA   1 1 
        9 36336 2 2  81 ARG HB2  H 54.303 -40.350  -32.097 1.00 . B B . 111 ARG HB2  1 1 
        9 36337 2 2  81 ARG HB3  H 54.211 -39.802  -33.765 1.00 . B B . 111 ARG HB3  1 1 
        9 36338 2 2  81 ARG HD2  H 54.131 -42.586  -32.793 1.00 . B B . 111 ARG HD2  1 1 
        9 36339 2 2  81 ARG HD3  H 54.270 -42.357  -34.523 1.00 . B B . 111 ARG HD3  1 1 
        9 36340 2 2  81 ARG HE   H 55.968 -43.978  -34.639 1.00 . B B . 111 ARG HE   1 1 
        9 36341 2 2  81 ARG HG2  H 56.286 -41.022  -34.294 1.00 . B B . 111 ARG HG2  1 1 
        9 36342 2 2  81 ARG HG3  H 56.459 -41.481  -32.588 1.00 . B B . 111 ARG HG3  1 1 
        9 36343 2 2  81 ARG HH11 H 55.216 -43.368  -31.276 1.00 . B B . 111 ARG HH11 1 1 
        9 36344 2 2  81 ARG HH12 H 56.063 -44.784  -30.724 1.00 . B B . 111 ARG HH12 1 1 
        9 36345 2 2  81 ARG HH21 H 57.034 -45.781  -33.873 1.00 . B B . 111 ARG HH21 1 1 
        9 36346 2 2  81 ARG HH22 H 57.104 -46.093  -32.166 1.00 . B B . 111 ARG HH22 1 1 
        9 36347 2 2  81 ARG N    N 55.527 -38.468  -31.219 1.00 . B B . 111 ARG N    1 1 
        9 36348 2 2  81 ARG NE   N 55.660 -43.715  -33.716 1.00 . B B . 111 ARG NE   1 1 
        9 36349 2 2  81 ARG NH1  N 55.773 -44.181  -31.472 1.00 . B B . 111 ARG NH1  1 1 
        9 36350 2 2  81 ARG NH2  N 56.806 -45.515  -32.929 1.00 . B B . 111 ARG NH2  1 1 
        9 36351 2 2  81 ARG O    O 54.616 -36.867  -33.282 1.00 . B B . 111 ARG O    1 1 
        9 36352 2 2  82 ILE C    C 55.737 -37.023  -36.979 1.00 . B B . 112 ILE C    1 1 
        9 36353 2 2  82 ILE CA   C 56.163 -36.492  -35.606 1.00 . B B . 112 ILE CA   1 1 
        9 36354 2 2  82 ILE CB   C 57.515 -35.736  -35.671 1.00 . B B . 112 ILE CB   1 1 
        9 36355 2 2  82 ILE CD1  C 59.399 -34.604  -34.297 1.00 . B B . 112 ILE CD1  1 1 
        9 36356 2 2  82 ILE CG1  C 58.115 -35.447  -34.274 1.00 . B B . 112 ILE CG1  1 1 
        9 36357 2 2  82 ILE CG2  C 57.372 -34.428  -36.471 1.00 . B B . 112 ILE CG2  1 1 
        9 36358 2 2  82 ILE H    H 56.907 -38.339  -34.844 1.00 . B B . 112 ILE H    1 1 
        9 36359 2 2  82 ILE HA   H 55.414 -35.779  -35.277 1.00 . B B . 112 ILE HA   1 1 
        9 36360 2 2  82 ILE HB   H 58.230 -36.346  -36.211 1.00 . B B . 112 ILE HB   1 1 
        9 36361 2 2  82 ILE HD11 H 59.835 -34.584  -33.292 1.00 . B B . 112 ILE HD11 1 1 
        9 36362 2 2  82 ILE HD12 H 60.124 -35.036  -34.989 1.00 . B B . 112 ILE HD12 1 1 
        9 36363 2 2  82 ILE HD13 H 59.184 -33.574  -34.587 1.00 . B B . 112 ILE HD13 1 1 
        9 36364 2 2  82 ILE HG12 H 57.370 -34.930  -33.673 1.00 . B B . 112 ILE HG12 1 1 
        9 36365 2 2  82 ILE HG13 H 58.358 -36.392  -33.785 1.00 . B B . 112 ILE HG13 1 1 
        9 36366 2 2  82 ILE HG21 H 56.667 -34.542  -37.298 1.00 . B B . 112 ILE HG21 1 1 
        9 36367 2 2  82 ILE HG22 H 57.041 -33.645  -35.790 1.00 . B B . 112 ILE HG22 1 1 
        9 36368 2 2  82 ILE HG23 H 58.339 -34.127  -36.867 1.00 . B B . 112 ILE HG23 1 1 
        9 36369 2 2  82 ILE N    N 56.221 -37.614  -34.666 1.00 . B B . 112 ILE N    1 1 
        9 36370 2 2  82 ILE O    O 56.458 -37.795  -37.615 1.00 . B B . 112 ILE O    1 1 
        9 36371 2 2  83 LYS C    C 54.001 -35.789  -39.667 1.00 . B B . 113 LYS C    1 1 
        9 36372 2 2  83 LYS CA   C 54.008 -36.996  -38.739 1.00 . B B . 113 LYS CA   1 1 
        9 36373 2 2  83 LYS CB   C 52.621 -37.634  -38.623 1.00 . B B . 113 LYS CB   1 1 
        9 36374 2 2  83 LYS CD   C 50.848 -39.008  -39.848 1.00 . B B . 113 LYS CD   1 1 
        9 36375 2 2  83 LYS CE   C 50.459 -39.727  -38.546 1.00 . B B . 113 LYS CE   1 1 
        9 36376 2 2  83 LYS CG   C 52.289 -38.478  -39.861 1.00 . B B . 113 LYS CG   1 1 
        9 36377 2 2  83 LYS H    H 53.965 -36.035  -36.837 1.00 . B B . 113 LYS H    1 1 
        9 36378 2 2  83 LYS HA   H 54.667 -37.742  -39.166 1.00 . B B . 113 LYS HA   1 1 
        9 36379 2 2  83 LYS HB2  H 52.595 -38.268  -37.736 1.00 . B B . 113 LYS HB2  1 1 
        9 36380 2 2  83 LYS HB3  H 51.861 -36.860  -38.535 1.00 . B B . 113 LYS HB3  1 1 
        9 36381 2 2  83 LYS HD2  H 50.162 -38.176  -40.008 1.00 . B B . 113 LYS HD2  1 1 
        9 36382 2 2  83 LYS HD3  H 50.745 -39.711  -40.675 1.00 . B B . 113 LYS HD3  1 1 
        9 36383 2 2  83 LYS HE2  H 51.195 -40.515  -38.343 1.00 . B B . 113 LYS HE2  1 1 
        9 36384 2 2  83 LYS HE3  H 50.503 -39.006  -37.719 1.00 . B B . 113 LYS HE3  1 1 
        9 36385 2 2  83 LYS HG2  H 52.414 -37.874  -40.759 1.00 . B B . 113 LYS HG2  1 1 
        9 36386 2 2  83 LYS HG3  H 52.979 -39.317  -39.928 1.00 . B B . 113 LYS HG3  1 1 
        9 36387 2 2  83 LYS HZ1  H 48.845 -40.802  -37.789 1.00 . B B . 113 LYS HZ1  1 1 
        9 36388 2 2  83 LYS HZ2  H 48.402 -39.597  -38.802 1.00 . B B . 113 LYS HZ2  1 1 
        9 36389 2 2  83 LYS HZ3  H 49.038 -40.973  -39.403 1.00 . B B . 113 LYS HZ3  1 1 
        9 36390 2 2  83 LYS N    N 54.539 -36.626  -37.428 1.00 . B B . 113 LYS N    1 1 
        9 36391 2 2  83 LYS NZ   N 49.095 -40.313  -38.639 1.00 . B B . 113 LYS NZ   1 1 
        9 36392 2 2  83 LYS O    O 53.274 -34.826  -39.442 1.00 . B B . 113 LYS O    1 1 
        9 36393 2 2  84 ILE C    C 53.871 -35.262  -42.858 1.00 . B B . 114 ILE C    1 1 
        9 36394 2 2  84 ILE CA   C 54.849 -34.825  -41.765 1.00 . B B . 114 ILE CA   1 1 
        9 36395 2 2  84 ILE CB   C 56.305 -34.663  -42.272 1.00 . B B . 114 ILE CB   1 1 
        9 36396 2 2  84 ILE CD1  C 57.445 -33.982  -40.066 1.00 . B B . 114 ILE CD1  1 1 
        9 36397 2 2  84 ILE CG1  C 57.071 -33.568  -41.492 1.00 . B B . 114 ILE CG1  1 1 
        9 36398 2 2  84 ILE CG2  C 56.384 -34.320  -43.759 1.00 . B B . 114 ILE CG2  1 1 
        9 36399 2 2  84 ILE H    H 55.368 -36.683  -40.826 1.00 . B B . 114 ILE H    1 1 
        9 36400 2 2  84 ILE HA   H 54.512 -33.861  -41.377 1.00 . B B . 114 ILE HA   1 1 
        9 36401 2 2  84 ILE HB   H 56.840 -35.610  -42.149 1.00 . B B . 114 ILE HB   1 1 
        9 36402 2 2  84 ILE HD11 H 57.909 -33.139  -39.557 1.00 . B B . 114 ILE HD11 1 1 
        9 36403 2 2  84 ILE HD12 H 56.559 -34.275  -39.506 1.00 . B B . 114 ILE HD12 1 1 
        9 36404 2 2  84 ILE HD13 H 58.149 -34.817  -40.094 1.00 . B B . 114 ILE HD13 1 1 
        9 36405 2 2  84 ILE HG12 H 57.999 -33.328  -42.010 1.00 . B B . 114 ILE HG12 1 1 
        9 36406 2 2  84 ILE HG13 H 56.467 -32.663  -41.450 1.00 . B B . 114 ILE HG13 1 1 
        9 36407 2 2  84 ILE HG21 H 55.930 -35.111  -44.354 1.00 . B B . 114 ILE HG21 1 1 
        9 36408 2 2  84 ILE HG22 H 55.897 -33.369  -43.956 1.00 . B B . 114 ILE HG22 1 1 
        9 36409 2 2  84 ILE HG23 H 57.425 -34.270  -44.044 1.00 . B B . 114 ILE HG23 1 1 
        9 36410 2 2  84 ILE N    N 54.837 -35.829  -40.690 1.00 . B B . 114 ILE N    1 1 
        9 36411 2 2  84 ILE O    O 53.777 -36.457  -43.152 1.00 . B B . 114 ILE O    1 1 
        9 36412 2 2  85 SER C    C 52.559 -33.593  -45.758 1.00 . B B . 115 SER C    1 1 
        9 36413 2 2  85 SER CA   C 52.267 -34.552  -44.599 1.00 . B B . 115 SER CA   1 1 
        9 36414 2 2  85 SER CB   C 50.815 -34.359  -44.140 1.00 . B B . 115 SER CB   1 1 
        9 36415 2 2  85 SER H    H 53.286 -33.346  -43.175 1.00 . B B . 115 SER H    1 1 
        9 36416 2 2  85 SER HA   H 52.380 -35.574  -44.954 1.00 . B B . 115 SER HA   1 1 
        9 36417 2 2  85 SER HB2  H 50.603 -33.299  -44.054 1.00 . B B . 115 SER HB2  1 1 
        9 36418 2 2  85 SER HB3  H 50.153 -34.787  -44.889 1.00 . B B . 115 SER HB3  1 1 
        9 36419 2 2  85 SER HG   H 49.646 -34.767  -42.621 1.00 . B B . 115 SER HG   1 1 
        9 36420 2 2  85 SER N    N 53.198 -34.306  -43.494 1.00 . B B . 115 SER N    1 1 
        9 36421 2 2  85 SER O    O 52.694 -32.389  -45.530 1.00 . B B . 115 SER O    1 1 
        9 36422 2 2  85 SER OG   O 50.559 -34.971  -42.887 1.00 . B B . 115 SER OG   1 1 
        9 36423 2 2  86 PHE C    C 52.291 -33.709  -49.452 1.00 . B B . 116 PHE C    1 1 
        9 36424 2 2  86 PHE CA   C 53.009 -33.260  -48.171 1.00 . B B . 116 PHE CA   1 1 
        9 36425 2 2  86 PHE CB   C 54.535 -33.190  -48.412 1.00 . B B . 116 PHE CB   1 1 
        9 36426 2 2  86 PHE CD1  C 55.292 -35.316  -49.606 1.00 . B B . 116 PHE CD1  1 1 
        9 36427 2 2  86 PHE CD2  C 56.031 -34.906  -47.316 1.00 . B B . 116 PHE CD2  1 1 
        9 36428 2 2  86 PHE CE1  C 55.998 -36.539  -49.597 1.00 . B B . 116 PHE CE1  1 1 
        9 36429 2 2  86 PHE CE2  C 56.722 -36.124  -47.323 1.00 . B B . 116 PHE CE2  1 1 
        9 36430 2 2  86 PHE CG   C 55.288 -34.501  -48.446 1.00 . B B . 116 PHE CG   1 1 
        9 36431 2 2  86 PHE CZ   C 56.699 -36.937  -48.452 1.00 . B B . 116 PHE CZ   1 1 
        9 36432 2 2  86 PHE H    H 52.558 -35.086  -47.134 1.00 . B B . 116 PHE H    1 1 
        9 36433 2 2  86 PHE HA   H 52.673 -32.246  -47.976 1.00 . B B . 116 PHE HA   1 1 
        9 36434 2 2  86 PHE HB2  H 54.721 -32.659  -49.352 1.00 . B B . 116 PHE HB2  1 1 
        9 36435 2 2  86 PHE HB3  H 54.978 -32.576  -47.623 1.00 . B B . 116 PHE HB3  1 1 
        9 36436 2 2  86 PHE HD1  H 54.753 -35.006  -50.479 1.00 . B B . 116 PHE HD1  1 1 
        9 36437 2 2  86 PHE HD2  H 56.059 -34.263  -46.452 1.00 . B B . 116 PHE HD2  1 1 
        9 36438 2 2  86 PHE HE1  H 55.988 -37.157  -50.479 1.00 . B B . 116 PHE HE1  1 1 
        9 36439 2 2  86 PHE HE2  H 57.280 -36.428  -46.443 1.00 . B B . 116 PHE HE2  1 1 
        9 36440 2 2  86 PHE HZ   H 57.232 -37.885  -48.453 1.00 . B B . 116 PHE HZ   1 1 
        9 36441 2 2  86 PHE N    N 52.692 -34.092  -46.993 1.00 . B B . 116 PHE N    1 1 
        9 36442 2 2  86 PHE O    O 52.193 -34.905  -49.746 1.00 . B B . 116 PHE O    1 1 
        9 36443 2 2  87 ARG C    C 52.314 -32.873  -52.644 1.00 . B B . 117 ARG C    1 1 
        9 36444 2 2  87 ARG CA   C 51.219 -32.937  -51.578 1.00 . B B . 117 ARG CA   1 1 
        9 36445 2 2  87 ARG CB   C 50.123 -31.874  -51.804 1.00 . B B . 117 ARG CB   1 1 
        9 36446 2 2  87 ARG CD   C 47.787 -32.775  -52.373 1.00 . B B . 117 ARG CD   1 1 
        9 36447 2 2  87 ARG CG   C 49.124 -32.248  -52.915 1.00 . B B . 117 ARG CG   1 1 
        9 36448 2 2  87 ARG CZ   C 45.674 -31.791  -51.457 1.00 . B B . 117 ARG CZ   1 1 
        9 36449 2 2  87 ARG H    H 52.000 -31.775  -49.941 1.00 . B B . 117 ARG H    1 1 
        9 36450 2 2  87 ARG HA   H 50.766 -33.929  -51.607 1.00 . B B . 117 ARG HA   1 1 
        9 36451 2 2  87 ARG HB2  H 49.571 -31.709  -50.874 1.00 . B B . 117 ARG HB2  1 1 
        9 36452 2 2  87 ARG HB3  H 50.603 -30.931  -52.060 1.00 . B B . 117 ARG HB3  1 1 
        9 36453 2 2  87 ARG HD2  H 47.348 -33.436  -53.123 1.00 . B B . 117 ARG HD2  1 1 
        9 36454 2 2  87 ARG HD3  H 47.965 -33.362  -51.472 1.00 . B B . 117 ARG HD3  1 1 
        9 36455 2 2  87 ARG HE   H 47.003 -30.799  -52.534 1.00 . B B . 117 ARG HE   1 1 
        9 36456 2 2  87 ARG HG2  H 48.934 -31.377  -53.540 1.00 . B B . 117 ARG HG2  1 1 
        9 36457 2 2  87 ARG HG3  H 49.547 -33.013  -53.557 1.00 . B B . 117 ARG HG3  1 1 
        9 36458 2 2  87 ARG HH11 H 45.966 -33.632  -50.744 1.00 . B B . 117 ARG HH11 1 1 
        9 36459 2 2  87 ARG HH12 H 44.457 -32.894  -50.294 1.00 . B B . 117 ARG HH12 1 1 
        9 36460 2 2  87 ARG HH21 H 45.049 -29.948  -51.961 1.00 . B B . 117 ARG HH21 1 1 
        9 36461 2 2  87 ARG HH22 H 43.946 -30.876  -50.980 1.00 . B B . 117 ARG HH22 1 1 
        9 36462 2 2  87 ARG N    N 51.811 -32.731  -50.237 1.00 . B B . 117 ARG N    1 1 
        9 36463 2 2  87 ARG NE   N 46.824 -31.691  -52.104 1.00 . B B . 117 ARG NE   1 1 
        9 36464 2 2  87 ARG NH1  N 45.319 -32.870  -50.813 1.00 . B B . 117 ARG NH1  1 1 
        9 36465 2 2  87 ARG NH2  N 44.834 -30.793  -51.453 1.00 . B B . 117 ARG NH2  1 1 
        9 36466 2 2  87 ARG O    O 53.297 -32.154  -52.483 1.00 . B B . 117 ARG O    1 1 
        9 36467 2 2  88 VAL C    C 52.270 -33.551  -56.207 1.00 . B B . 118 VAL C    1 1 
        9 36468 2 2  88 VAL CA   C 53.051 -33.665  -54.889 1.00 . B B . 118 VAL CA   1 1 
        9 36469 2 2  88 VAL CB   C 53.868 -35.007  -54.861 1.00 . B B . 118 VAL CB   1 1 
        9 36470 2 2  88 VAL CG1  C 55.033 -34.980  -55.881 1.00 . B B . 118 VAL CG1  1 1 
        9 36471 2 2  88 VAL CG2  C 54.418 -35.423  -53.480 1.00 . B B . 118 VAL CG2  1 1 
        9 36472 2 2  88 VAL H    H 51.279 -34.142  -53.816 1.00 . B B . 118 VAL H    1 1 
        9 36473 2 2  88 VAL HA   H 53.773 -32.849  -54.845 1.00 . B B . 118 VAL HA   1 1 
        9 36474 2 2  88 VAL HB   H 53.175 -35.823  -55.148 1.00 . B B . 118 VAL HB   1 1 
        9 36475 2 2  88 VAL HG11 H 54.667 -34.695  -56.863 1.00 . B B . 118 VAL HG11 1 1 
        9 36476 2 2  88 VAL HG12 H 55.768 -34.285  -55.562 1.00 . B B . 118 VAL HG12 1 1 
        9 36477 2 2  88 VAL HG13 H 55.472 -35.968  -55.937 1.00 . B B . 118 VAL HG13 1 1 
        9 36478 2 2  88 VAL HG21 H 54.953 -36.344  -53.590 1.00 . B B . 118 VAL HG21 1 1 
        9 36479 2 2  88 VAL HG22 H 55.080 -34.660  -53.114 1.00 . B B . 118 VAL HG22 1 1 
        9 36480 2 2  88 VAL HG23 H 53.596 -35.559  -52.795 1.00 . B B . 118 VAL HG23 1 1 
        9 36481 2 2  88 VAL N    N 52.116 -33.579  -53.750 1.00 . B B . 118 VAL N    1 1 
        9 36482 2 2  88 VAL O    O 51.772 -34.551  -56.696 1.00 . B B . 118 VAL O    1 1 
        9 36483 2 2  89 ASN C    C 51.878 -31.512  -59.128 1.00 . B B . 119 ASN C    1 1 
        9 36484 2 2  89 ASN CA   C 51.196 -32.153  -57.893 1.00 . B B . 119 ASN CA   1 1 
        9 36485 2 2  89 ASN CB   C 49.905 -31.436  -57.406 1.00 . B B . 119 ASN CB   1 1 
        9 36486 2 2  89 ASN CG   C 48.662 -31.758  -58.250 1.00 . B B . 119 ASN CG   1 1 
        9 36487 2 2  89 ASN H    H 52.550 -31.550  -56.340 1.00 . B B . 119 ASN H    1 1 
        9 36488 2 2  89 ASN HA   H 50.866 -33.123  -58.265 1.00 . B B . 119 ASN HA   1 1 
        9 36489 2 2  89 ASN HB2  H 49.698 -31.753  -56.384 1.00 . B B . 119 ASN HB2  1 1 
        9 36490 2 2  89 ASN HB3  H 50.059 -30.352  -57.395 1.00 . B B . 119 ASN HB3  1 1 
        9 36491 2 2  89 ASN HD21 H 47.407 -31.316  -56.727 1.00 . B B . 119 ASN HD21 1 1 
        9 36492 2 2  89 ASN HD22 H 46.681 -31.855  -58.224 1.00 . B B . 119 ASN HD22 1 1 
        9 36493 2 2  89 ASN N    N 52.102 -32.355  -56.759 1.00 . B B . 119 ASN N    1 1 
        9 36494 2 2  89 ASN ND2  N 47.488 -31.635  -57.677 1.00 . B B . 119 ASN ND2  1 1 
        9 36495 2 2  89 ASN O    O 51.318 -30.621  -59.772 1.00 . B B . 119 ASN O    1 1 
        9 36496 2 2  89 ASN OD1  O 48.735 -32.149  -59.404 1.00 . B B . 119 ASN OD1  1 1 
        9 36497 2 2  90 ARG C    C 54.708 -32.570  -61.244 1.00 . B B . 120 ARG C    1 1 
        9 36498 2 2  90 ARG CA   C 53.959 -31.445  -60.527 1.00 . B B . 120 ARG CA   1 1 
        9 36499 2 2  90 ARG CB   C 54.944 -30.400  -59.961 1.00 . B B . 120 ARG CB   1 1 
        9 36500 2 2  90 ARG CD   C 53.652 -28.151  -60.093 1.00 . B B . 120 ARG CD   1 1 
        9 36501 2 2  90 ARG CG   C 54.876 -28.971  -60.537 1.00 . B B . 120 ARG CG   1 1 
        9 36502 2 2  90 ARG CZ   C 51.308 -27.872  -60.902 1.00 . B B . 120 ARG CZ   1 1 
        9 36503 2 2  90 ARG H    H 53.488 -32.669  -58.828 1.00 . B B . 120 ARG H    1 1 
        9 36504 2 2  90 ARG HA   H 53.331 -30.965  -61.275 1.00 . B B . 120 ARG HA   1 1 
        9 36505 2 2  90 ARG HB2  H 54.814 -30.344  -58.881 1.00 . B B . 120 ARG HB2  1 1 
        9 36506 2 2  90 ARG HB3  H 55.974 -30.719  -60.126 1.00 . B B . 120 ARG HB3  1 1 
        9 36507 2 2  90 ARG HD2  H 53.293 -28.543  -59.137 1.00 . B B . 120 ARG HD2  1 1 
        9 36508 2 2  90 ARG HD3  H 53.970 -27.115  -59.940 1.00 . B B . 120 ARG HD3  1 1 
        9 36509 2 2  90 ARG HE   H 52.831 -28.467  -62.030 1.00 . B B . 120 ARG HE   1 1 
        9 36510 2 2  90 ARG HG2  H 55.765 -28.435  -60.183 1.00 . B B . 120 ARG HG2  1 1 
        9 36511 2 2  90 ARG HG3  H 54.937 -29.005  -61.626 1.00 . B B . 120 ARG HG3  1 1 
        9 36512 2 2  90 ARG HH11 H 51.530 -27.303  -59.006 1.00 . B B . 120 ARG HH11 1 1 
        9 36513 2 2  90 ARG HH12 H 49.910 -27.191  -59.627 1.00 . B B . 120 ARG HH12 1 1 
        9 36514 2 2  90 ARG HH21 H 50.751 -28.353  -62.762 1.00 . B B . 120 ARG HH21 1 1 
        9 36515 2 2  90 ARG HH22 H 49.472 -27.910  -61.684 1.00 . B B . 120 ARG HH22 1 1 
        9 36516 2 2  90 ARG N    N 53.114 -31.946  -59.425 1.00 . B B . 120 ARG N    1 1 
        9 36517 2 2  90 ARG NE   N 52.576 -28.176  -61.103 1.00 . B B . 120 ARG NE   1 1 
        9 36518 2 2  90 ARG NH1  N 50.874 -27.425  -59.756 1.00 . B B . 120 ARG NH1  1 1 
        9 36519 2 2  90 ARG NH2  N 50.448 -28.023  -61.863 1.00 . B B . 120 ARG NH2  1 1 
        9 36520 2 2  90 ARG O    O 54.368 -32.902  -62.372 1.00 . B B . 120 ARG O    1 1 
        9 36521 2 2  91 GLU C    C 57.138 -35.144  -60.078 1.00 . B B . 121 GLU C    1 1 
        9 36522 2 2  91 GLU CA   C 56.642 -34.156  -61.154 1.00 . B B . 121 GLU CA   1 1 
        9 36523 2 2  91 GLU CB   C 57.874 -33.453  -61.776 1.00 . B B . 121 GLU CB   1 1 
        9 36524 2 2  91 GLU CD   C 58.806 -31.872  -63.547 1.00 . B B . 121 GLU CD   1 1 
        9 36525 2 2  91 GLU CG   C 57.542 -32.353  -62.793 1.00 . B B . 121 GLU CG   1 1 
        9 36526 2 2  91 GLU H    H 55.883 -32.881  -59.635 1.00 . B B . 121 GLU H    1 1 
        9 36527 2 2  91 GLU HA   H 56.139 -34.731  -61.935 1.00 . B B . 121 GLU HA   1 1 
        9 36528 2 2  91 GLU HB2  H 58.476 -33.018  -60.978 1.00 . B B . 121 GLU HB2  1 1 
        9 36529 2 2  91 GLU HB3  H 58.473 -34.212  -62.276 1.00 . B B . 121 GLU HB3  1 1 
        9 36530 2 2  91 GLU HG2  H 56.820 -32.733  -63.515 1.00 . B B . 121 GLU HG2  1 1 
        9 36531 2 2  91 GLU HG3  H 57.091 -31.508  -62.271 1.00 . B B . 121 GLU HG3  1 1 
        9 36532 2 2  91 GLU N    N 55.703 -33.169  -60.587 1.00 . B B . 121 GLU N    1 1 
        9 36533 2 2  91 GLU O    O 56.945 -34.915  -58.881 1.00 . B B . 121 GLU O    1 1 
        9 36534 2 2  91 GLU OE1  O 59.279 -32.589  -64.454 1.00 . B B . 121 GLU OE1  1 1 
        9 36535 2 2  91 GLU OE2  O 59.315 -30.772  -63.241 1.00 . B B . 121 GLU OE2  1 1 
        9 36536 2 2  92 ILE C    C 59.704 -36.567  -58.953 1.00 . B B . 122 ILE C    1 1 
        9 36537 2 2  92 ILE CA   C 58.433 -37.196  -59.559 1.00 . B B . 122 ILE CA   1 1 
        9 36538 2 2  92 ILE CB   C 58.758 -38.544  -60.261 1.00 . B B . 122 ILE CB   1 1 
        9 36539 2 2  92 ILE CD1  C 57.817 -40.369  -61.862 1.00 . B B . 122 ILE CD1  1 1 
        9 36540 2 2  92 ILE CG1  C 57.531 -39.132  -61.003 1.00 . B B . 122 ILE CG1  1 1 
        9 36541 2 2  92 ILE CG2  C 59.285 -39.577  -59.242 1.00 . B B . 122 ILE CG2  1 1 
        9 36542 2 2  92 ILE H    H 57.958 -36.364  -61.475 1.00 . B B . 122 ILE H    1 1 
        9 36543 2 2  92 ILE HA   H 57.738 -37.386  -58.743 1.00 . B B . 122 ILE HA   1 1 
        9 36544 2 2  92 ILE HB   H 59.541 -38.359  -61.000 1.00 . B B . 122 ILE HB   1 1 
        9 36545 2 2  92 ILE HD11 H 56.920 -40.622  -62.431 1.00 . B B . 122 ILE HD11 1 1 
        9 36546 2 2  92 ILE HD12 H 58.631 -40.161  -62.558 1.00 . B B . 122 ILE HD12 1 1 
        9 36547 2 2  92 ILE HD13 H 58.074 -41.227  -61.237 1.00 . B B . 122 ILE HD13 1 1 
        9 36548 2 2  92 ILE HG12 H 56.767 -39.401  -60.279 1.00 . B B . 122 ILE HG12 1 1 
        9 36549 2 2  92 ILE HG13 H 57.114 -38.383  -61.675 1.00 . B B . 122 ILE HG13 1 1 
        9 36550 2 2  92 ILE HG21 H 60.176 -39.208  -58.740 1.00 . B B . 122 ILE HG21 1 1 
        9 36551 2 2  92 ILE HG22 H 58.520 -39.798  -58.504 1.00 . B B . 122 ILE HG22 1 1 
        9 36552 2 2  92 ILE HG23 H 59.565 -40.497  -59.747 1.00 . B B . 122 ILE HG23 1 1 
        9 36553 2 2  92 ILE N    N 57.796 -36.238  -60.487 1.00 . B B . 122 ILE N    1 1 
        9 36554 2 2  92 ILE O    O 60.499 -35.944  -59.665 1.00 . B B . 122 ILE O    1 1 
        9 36555 2 2  93 VAL C    C 61.647 -37.486  -56.030 1.00 . B B . 123 VAL C    1 1 
        9 36556 2 2  93 VAL CA   C 61.118 -36.346  -56.910 1.00 . B B . 123 VAL CA   1 1 
        9 36557 2 2  93 VAL CB   C 60.856 -35.068  -56.082 1.00 . B B . 123 VAL CB   1 1 
        9 36558 2 2  93 VAL CG1  C 61.141 -33.827  -56.939 1.00 . B B . 123 VAL CG1  1 1 
        9 36559 2 2  93 VAL CG2  C 59.434 -34.954  -55.503 1.00 . B B . 123 VAL CG2  1 1 
        9 36560 2 2  93 VAL H    H 59.224 -37.305  -57.133 1.00 . B B . 123 VAL H    1 1 
        9 36561 2 2  93 VAL HA   H 61.918 -36.122  -57.618 1.00 . B B . 123 VAL HA   1 1 
        9 36562 2 2  93 VAL HB   H 61.552 -35.049  -55.243 1.00 . B B . 123 VAL HB   1 1 
        9 36563 2 2  93 VAL HG11 H 62.178 -33.849  -57.274 1.00 . B B . 123 VAL HG11 1 1 
        9 36564 2 2  93 VAL HG12 H 60.484 -33.815  -57.802 1.00 . B B . 123 VAL HG12 1 1 
        9 36565 2 2  93 VAL HG13 H 60.988 -32.929  -56.355 1.00 . B B . 123 VAL HG13 1 1 
        9 36566 2 2  93 VAL HG21 H 59.392 -34.110  -54.818 1.00 . B B . 123 VAL HG21 1 1 
        9 36567 2 2  93 VAL HG22 H 58.715 -34.799  -56.302 1.00 . B B . 123 VAL HG22 1 1 
        9 36568 2 2  93 VAL HG23 H 59.183 -35.865  -54.963 1.00 . B B . 123 VAL HG23 1 1 
        9 36569 2 2  93 VAL N    N 59.924 -36.779  -57.657 1.00 . B B . 123 VAL N    1 1 
        9 36570 2 2  93 VAL O    O 60.869 -38.245  -55.451 1.00 . B B . 123 VAL O    1 1 
        9 36571 2 2  94 SER C    C 64.918 -38.399  -54.636 1.00 . B B . 124 SER C    1 1 
        9 36572 2 2  94 SER CA   C 63.649 -38.798  -55.399 1.00 . B B . 124 SER CA   1 1 
        9 36573 2 2  94 SER CB   C 63.989 -39.830  -56.485 1.00 . B B . 124 SER CB   1 1 
        9 36574 2 2  94 SER H    H 63.553 -36.954  -56.442 1.00 . B B . 124 SER H    1 1 
        9 36575 2 2  94 SER HA   H 62.982 -39.267  -54.682 1.00 . B B . 124 SER HA   1 1 
        9 36576 2 2  94 SER HB2  H 64.515 -40.670  -56.027 1.00 . B B . 124 SER HB2  1 1 
        9 36577 2 2  94 SER HB3  H 63.062 -40.201  -56.927 1.00 . B B . 124 SER HB3  1 1 
        9 36578 2 2  94 SER HG   H 65.045 -39.991  -58.135 1.00 . B B . 124 SER HG   1 1 
        9 36579 2 2  94 SER N    N 62.966 -37.639  -55.985 1.00 . B B . 124 SER N    1 1 
        9 36580 2 2  94 SER O    O 65.676 -37.529  -55.059 1.00 . B B . 124 SER O    1 1 
        9 36581 2 2  94 SER OG   O 64.799 -39.280  -57.519 1.00 . B B . 124 SER OG   1 1 
        9 36582 2 2  95 GLY C    C 65.679 -37.476  -51.623 1.00 . B B . 125 GLY C    1 1 
        9 36583 2 2  95 GLY CA   C 66.161 -38.625  -52.520 1.00 . B B . 125 GLY CA   1 1 
        9 36584 2 2  95 GLY H    H 64.490 -39.762  -53.195 1.00 . B B . 125 GLY H    1 1 
        9 36585 2 2  95 GLY HA2  H 66.404 -39.468  -51.875 1.00 . B B . 125 GLY HA2  1 1 
        9 36586 2 2  95 GLY HA3  H 67.063 -38.308  -53.038 1.00 . B B . 125 GLY HA3  1 1 
        9 36587 2 2  95 GLY N    N 65.144 -39.051  -53.491 1.00 . B B . 125 GLY N    1 1 
        9 36588 2 2  95 GLY O    O 66.495 -36.705  -51.115 1.00 . B B . 125 GLY O    1 1 
        9 36589 2 2  96 MET C    C 64.240 -36.632  -49.081 1.00 . B B . 126 MET C    1 1 
        9 36590 2 2  96 MET CA   C 63.769 -36.366  -50.525 1.00 . B B . 126 MET CA   1 1 
        9 36591 2 2  96 MET CB   C 62.237 -36.383  -50.619 1.00 . B B . 126 MET CB   1 1 
        9 36592 2 2  96 MET CE   C 59.270 -35.036  -50.464 1.00 . B B . 126 MET CE   1 1 
        9 36593 2 2  96 MET CG   C 61.670 -35.667  -51.847 1.00 . B B . 126 MET CG   1 1 
        9 36594 2 2  96 MET H    H 63.749 -38.036  -51.854 1.00 . B B . 126 MET H    1 1 
        9 36595 2 2  96 MET HA   H 64.110 -35.379  -50.818 1.00 . B B . 126 MET HA   1 1 
        9 36596 2 2  96 MET HB2  H 61.880 -37.411  -50.633 1.00 . B B . 126 MET HB2  1 1 
        9 36597 2 2  96 MET HB3  H 61.842 -35.873  -49.742 1.00 . B B . 126 MET HB3  1 1 
        9 36598 2 2  96 MET HE1  H 58.193 -34.879  -50.523 1.00 . B B . 126 MET HE1  1 1 
        9 36599 2 2  96 MET HE2  H 59.475 -35.714  -49.639 1.00 . B B . 126 MET HE2  1 1 
        9 36600 2 2  96 MET HE3  H 59.765 -34.081  -50.288 1.00 . B B . 126 MET HE3  1 1 
        9 36601 2 2  96 MET HG2  H 61.960 -34.618  -51.805 1.00 . B B . 126 MET HG2  1 1 
        9 36602 2 2  96 MET HG3  H 62.112 -36.108  -52.742 1.00 . B B . 126 MET HG3  1 1 
        9 36603 2 2  96 MET N    N 64.360 -37.340  -51.448 1.00 . B B . 126 MET N    1 1 
        9 36604 2 2  96 MET O    O 64.228 -37.774  -48.603 1.00 . B B . 126 MET O    1 1 
        9 36605 2 2  96 MET SD   S 59.856 -35.764  -52.020 1.00 . B B . 126 MET SD   1 1 
        9 36606 2 2  97 LYS C    C 64.576 -34.463  -46.186 1.00 . B B . 127 LYS C    1 1 
        9 36607 2 2  97 LYS CA   C 65.196 -35.579  -47.024 1.00 . B B . 127 LYS CA   1 1 
        9 36608 2 2  97 LYS CB   C 66.730 -35.422  -47.107 1.00 . B B . 127 LYS CB   1 1 
        9 36609 2 2  97 LYS CD   C 68.737 -36.542  -48.275 1.00 . B B . 127 LYS CD   1 1 
        9 36610 2 2  97 LYS CE   C 69.822 -35.758  -47.522 1.00 . B B . 127 LYS CE   1 1 
        9 36611 2 2  97 LYS CG   C 67.449 -36.741  -47.459 1.00 . B B . 127 LYS CG   1 1 
        9 36612 2 2  97 LYS H    H 64.599 -34.665  -48.865 1.00 . B B . 127 LYS H    1 1 
        9 36613 2 2  97 LYS HA   H 64.971 -36.530  -46.539 1.00 . B B . 127 LYS HA   1 1 
        9 36614 2 2  97 LYS HB2  H 66.971 -34.655  -47.848 1.00 . B B . 127 LYS HB2  1 1 
        9 36615 2 2  97 LYS HB3  H 67.113 -35.081  -46.142 1.00 . B B . 127 LYS HB3  1 1 
        9 36616 2 2  97 LYS HD2  H 69.131 -37.525  -48.537 1.00 . B B . 127 LYS HD2  1 1 
        9 36617 2 2  97 LYS HD3  H 68.483 -36.019  -49.197 1.00 . B B . 127 LYS HD3  1 1 
        9 36618 2 2  97 LYS HE2  H 69.394 -34.822  -47.147 1.00 . B B . 127 LYS HE2  1 1 
        9 36619 2 2  97 LYS HE3  H 70.142 -36.348  -46.654 1.00 . B B . 127 LYS HE3  1 1 
        9 36620 2 2  97 LYS HG2  H 67.683 -37.270  -46.535 1.00 . B B . 127 LYS HG2  1 1 
        9 36621 2 2  97 LYS HG3  H 66.790 -37.376  -48.048 1.00 . B B . 127 LYS HG3  1 1 
        9 36622 2 2  97 LYS HZ1  H 71.707 -34.977  -47.902 1.00 . B B . 127 LYS HZ1  1 1 
        9 36623 2 2  97 LYS HZ2  H 71.386 -36.321  -48.765 1.00 . B B . 127 LYS HZ2  1 1 
        9 36624 2 2  97 LYS HZ3  H 70.710 -34.900  -49.189 1.00 . B B . 127 LYS HZ3  1 1 
        9 36625 2 2  97 LYS N    N 64.633 -35.564  -48.388 1.00 . B B . 127 LYS N    1 1 
        9 36626 2 2  97 LYS NZ   N 70.984 -35.470  -48.404 1.00 . B B . 127 LYS NZ   1 1 
        9 36627 2 2  97 LYS O    O 64.573 -33.299  -46.594 1.00 . B B . 127 LYS O    1 1 
        9 36628 2 2  98 TYR C    C 64.552 -33.723  -42.898 1.00 . B B . 128 TYR C    1 1 
        9 36629 2 2  98 TYR CA   C 63.513 -33.939  -44.007 1.00 . B B . 128 TYR CA   1 1 
        9 36630 2 2  98 TYR CB   C 62.214 -34.533  -43.456 1.00 . B B . 128 TYR CB   1 1 
        9 36631 2 2  98 TYR CD1  C 61.047 -32.634  -42.243 1.00 . B B . 128 TYR CD1  1 1 
        9 36632 2 2  98 TYR CD2  C 61.864 -34.522  -40.949 1.00 . B B . 128 TYR CD2  1 1 
        9 36633 2 2  98 TYR CE1  C 60.551 -32.038  -41.047 1.00 . B B . 128 TYR CE1  1 1 
        9 36634 2 2  98 TYR CE2  C 61.390 -33.949  -39.770 1.00 . B B . 128 TYR CE2  1 1 
        9 36635 2 2  98 TYR CG   C 61.696 -33.882  -42.180 1.00 . B B . 128 TYR CG   1 1 
        9 36636 2 2  98 TYR CZ   C 60.730 -32.702  -39.804 1.00 . B B . 128 TYR CZ   1 1 
        9 36637 2 2  98 TYR H    H 64.124 -35.819  -44.760 1.00 . B B . 128 TYR H    1 1 
        9 36638 2 2  98 TYR HA   H 63.276 -32.974  -44.457 1.00 . B B . 128 TYR HA   1 1 
        9 36639 2 2  98 TYR HB2  H 61.449 -34.468  -44.223 1.00 . B B . 128 TYR HB2  1 1 
        9 36640 2 2  98 TYR HB3  H 62.374 -35.595  -43.247 1.00 . B B . 128 TYR HB3  1 1 
        9 36641 2 2  98 TYR HD1  H 60.913 -32.129  -43.176 1.00 . B B . 128 TYR HD1  1 1 
        9 36642 2 2  98 TYR HD2  H 62.372 -35.483  -40.915 1.00 . B B . 128 TYR HD2  1 1 
        9 36643 2 2  98 TYR HE1  H 60.038 -31.106  -41.078 1.00 . B B . 128 TYR HE1  1 1 
        9 36644 2 2  98 TYR HE2  H 61.522 -34.452  -38.816 1.00 . B B . 128 TYR HE2  1 1 
        9 36645 2 2  98 TYR HH   H 60.409 -32.697  -37.894 1.00 . B B . 128 TYR HH   1 1 
        9 36646 2 2  98 TYR N    N 64.071 -34.838  -45.014 1.00 . B B . 128 TYR N    1 1 
        9 36647 2 2  98 TYR O    O 64.930 -34.662  -42.195 1.00 . B B . 128 TYR O    1 1 
        9 36648 2 2  98 TYR OH   O 60.252 -32.132  -38.672 1.00 . B B . 128 TYR OH   1 1 
        9 36649 2 2  99 ILE C    C 65.246 -31.456  -40.551 1.00 . B B . 129 ILE C    1 1 
        9 36650 2 2  99 ILE CA   C 66.005 -32.082  -41.736 1.00 . B B . 129 ILE CA   1 1 
        9 36651 2 2  99 ILE CB   C 67.025 -31.067  -42.301 1.00 . B B . 129 ILE CB   1 1 
        9 36652 2 2  99 ILE CD1  C 68.059 -32.630  -44.132 1.00 . B B . 129 ILE CD1  1 1 
        9 36653 2 2  99 ILE CG1  C 67.436 -31.275  -43.780 1.00 . B B . 129 ILE CG1  1 1 
        9 36654 2 2  99 ILE CG2  C 68.270 -31.028  -41.400 1.00 . B B . 129 ILE CG2  1 1 
        9 36655 2 2  99 ILE H    H 64.638 -31.760  -43.349 1.00 . B B . 129 ILE H    1 1 
        9 36656 2 2  99 ILE HA   H 66.541 -32.965  -41.388 1.00 . B B . 129 ILE HA   1 1 
        9 36657 2 2  99 ILE HB   H 66.567 -30.080  -42.248 1.00 . B B . 129 ILE HB   1 1 
        9 36658 2 2  99 ILE HD11 H 68.287 -32.649  -45.197 1.00 . B B . 129 ILE HD11 1 1 
        9 36659 2 2  99 ILE HD12 H 68.983 -32.777  -43.575 1.00 . B B . 129 ILE HD12 1 1 
        9 36660 2 2  99 ILE HD13 H 67.361 -33.435  -43.911 1.00 . B B . 129 ILE HD13 1 1 
        9 36661 2 2  99 ILE HG12 H 66.562 -31.127  -44.416 1.00 . B B . 129 ILE HG12 1 1 
        9 36662 2 2  99 ILE HG13 H 68.147 -30.493  -44.048 1.00 . B B . 129 ILE HG13 1 1 
        9 36663 2 2  99 ILE HG21 H 67.997 -30.739  -40.387 1.00 . B B . 129 ILE HG21 1 1 
        9 36664 2 2  99 ILE HG22 H 68.756 -32.000  -41.371 1.00 . B B . 129 ILE HG22 1 1 
        9 36665 2 2  99 ILE HG23 H 68.975 -30.287  -41.784 1.00 . B B . 129 ILE HG23 1 1 
        9 36666 2 2  99 ILE N    N 65.025 -32.486  -42.757 1.00 . B B . 129 ILE N    1 1 
        9 36667 2 2  99 ILE O    O 64.362 -30.625  -40.767 1.00 . B B . 129 ILE O    1 1 
        9 36668 2 2 100 GLN C    C 66.111 -30.948  -37.079 1.00 . B B . 130 GLN C    1 1 
        9 36669 2 2 100 GLN CA   C 65.011 -31.307  -38.089 1.00 . B B . 130 GLN CA   1 1 
        9 36670 2 2 100 GLN CB   C 64.012 -32.354  -37.565 1.00 . B B . 130 GLN CB   1 1 
        9 36671 2 2 100 GLN CD   C 63.548 -32.122  -35.017 1.00 . B B . 130 GLN CD   1 1 
        9 36672 2 2 100 GLN CG   C 63.078 -31.846  -36.449 1.00 . B B . 130 GLN CG   1 1 
        9 36673 2 2 100 GLN H    H 66.328 -32.535  -39.218 1.00 . B B . 130 GLN H    1 1 
        9 36674 2 2 100 GLN HA   H 64.448 -30.408  -38.325 1.00 . B B . 130 GLN HA   1 1 
        9 36675 2 2 100 GLN HB2  H 63.371 -32.638  -38.403 1.00 . B B . 130 GLN HB2  1 1 
        9 36676 2 2 100 GLN HB3  H 64.533 -33.254  -37.237 1.00 . B B . 130 GLN HB3  1 1 
        9 36677 2 2 100 GLN HE21 H 61.714 -31.736  -34.250 1.00 . B B . 130 GLN HE21 1 1 
        9 36678 2 2 100 GLN HE22 H 62.965 -32.203  -33.109 1.00 . B B . 130 GLN HE22 1 1 
        9 36679 2 2 100 GLN HG2  H 62.893 -30.782  -36.574 1.00 . B B . 130 GLN HG2  1 1 
        9 36680 2 2 100 GLN HG3  H 62.119 -32.349  -36.565 1.00 . B B . 130 GLN HG3  1 1 
        9 36681 2 2 100 GLN N    N 65.621 -31.813  -39.326 1.00 . B B . 130 GLN N    1 1 
        9 36682 2 2 100 GLN NE2  N 62.663 -31.999  -34.048 1.00 . B B . 130 GLN NE2  1 1 
        9 36683 2 2 100 GLN O    O 66.912 -31.794  -36.693 1.00 . B B . 130 GLN O    1 1 
        9 36684 2 2 100 GLN OE1  O 64.684 -32.477  -34.735 1.00 . B B . 130 GLN OE1  1 1 
        9 36685 2 2 101 HIS C    C 66.432 -28.892  -34.350 1.00 . B B . 131 HIS C    1 1 
        9 36686 2 2 101 HIS CA   C 67.130 -29.169  -35.687 1.00 . B B . 131 HIS CA   1 1 
        9 36687 2 2 101 HIS CB   C 67.783 -27.866  -36.178 1.00 . B B . 131 HIS CB   1 1 
        9 36688 2 2 101 HIS CD2  C 67.965 -28.199  -38.738 1.00 . B B . 131 HIS CD2  1 1 
        9 36689 2 2 101 HIS CE1  C 70.073 -27.647  -39.034 1.00 . B B . 131 HIS CE1  1 1 
        9 36690 2 2 101 HIS CG   C 68.498 -27.911  -37.506 1.00 . B B . 131 HIS CG   1 1 
        9 36691 2 2 101 HIS H    H 65.490 -29.030  -37.059 1.00 . B B . 131 HIS H    1 1 
        9 36692 2 2 101 HIS HA   H 67.908 -29.903  -35.505 1.00 . B B . 131 HIS HA   1 1 
        9 36693 2 2 101 HIS HB2  H 67.015 -27.096  -36.217 1.00 . B B . 131 HIS HB2  1 1 
        9 36694 2 2 101 HIS HB3  H 68.509 -27.552  -35.422 1.00 . B B . 131 HIS HB3  1 1 
        9 36695 2 2 101 HIS HD1  H 70.464 -27.225  -37.016 1.00 . B B . 131 HIS HD1  1 1 
        9 36696 2 2 101 HIS HD2  H 66.937 -28.473  -38.938 1.00 . B B . 131 HIS HD2  1 1 
        9 36697 2 2 101 HIS HE1  H 71.029 -27.421  -39.495 1.00 . B B . 131 HIS HE1  1 1 
        9 36698 2 2 101 HIS N    N 66.167 -29.681  -36.679 1.00 . B B . 131 HIS N    1 1 
        9 36699 2 2 101 HIS ND1  N 69.813 -27.551  -37.718 1.00 . B B . 131 HIS ND1  1 1 
        9 36700 2 2 101 HIS NE2  N 68.970 -28.035  -39.698 1.00 . B B . 131 HIS NE2  1 1 
        9 36701 2 2 101 HIS O    O 65.230 -28.626  -34.333 1.00 . B B . 131 HIS O    1 1 
        9 36702 2 2 102 THR C    C 67.520 -27.459  -31.233 1.00 . B B . 132 THR C    1 1 
        9 36703 2 2 102 THR CA   C 66.658 -28.533  -31.914 1.00 . B B . 132 THR CA   1 1 
        9 36704 2 2 102 THR CB   C 66.580 -29.784  -31.023 1.00 . B B . 132 THR CB   1 1 
        9 36705 2 2 102 THR CG2  C 65.617 -29.579  -29.848 1.00 . B B . 132 THR CG2  1 1 
        9 36706 2 2 102 THR H    H 68.178 -29.086  -33.328 1.00 . B B . 132 THR H    1 1 
        9 36707 2 2 102 THR HA   H 65.649 -28.134  -32.016 1.00 . B B . 132 THR HA   1 1 
        9 36708 2 2 102 THR HB   H 67.576 -30.013  -30.637 1.00 . B B . 132 THR HB   1 1 
        9 36709 2 2 102 THR HG1  H 66.177 -31.682  -31.178 1.00 . B B . 132 THR HG1  1 1 
        9 36710 2 2 102 THR HG21 H 65.899 -28.697  -29.278 1.00 . B B . 132 THR HG21 1 1 
        9 36711 2 2 102 THR HG22 H 64.601 -29.451  -30.215 1.00 . B B . 132 THR HG22 1 1 
        9 36712 2 2 102 THR HG23 H 65.656 -30.446  -29.189 1.00 . B B . 132 THR HG23 1 1 
        9 36713 2 2 102 THR N    N 67.195 -28.833  -33.260 1.00 . B B . 132 THR N    1 1 
        9 36714 2 2 102 THR O    O 68.742 -27.582  -31.149 1.00 . B B . 132 THR O    1 1 
        9 36715 2 2 102 THR OG1  O 66.103 -30.904  -31.748 1.00 . B B . 132 THR OG1  1 1 
        9 36716 2 2 103 TYR C    C 66.800 -25.120  -28.647 1.00 . B B . 133 TYR C    1 1 
        9 36717 2 2 103 TYR CA   C 67.446 -25.279  -30.027 1.00 . B B . 133 TYR CA   1 1 
        9 36718 2 2 103 TYR CB   C 67.203 -23.989  -30.832 1.00 . B B . 133 TYR CB   1 1 
        9 36719 2 2 103 TYR CD1  C 67.537 -24.630  -33.282 1.00 . B B . 133 TYR CD1  1 1 
        9 36720 2 2 103 TYR CD2  C 68.821 -22.789  -32.350 1.00 . B B . 133 TYR CD2  1 1 
        9 36721 2 2 103 TYR CE1  C 68.136 -24.438  -34.523 1.00 . B B . 133 TYR CE1  1 1 
        9 36722 2 2 103 TYR CE2  C 69.420 -22.571  -33.629 1.00 . B B . 133 TYR CE2  1 1 
        9 36723 2 2 103 TYR CG   C 67.888 -23.838  -32.183 1.00 . B B . 133 TYR CG   1 1 
        9 36724 2 2 103 TYR CZ   C 69.090 -23.423  -34.712 1.00 . B B . 133 TYR CZ   1 1 
        9 36725 2 2 103 TYR H    H 65.844 -26.396  -30.859 1.00 . B B . 133 TYR H    1 1 
        9 36726 2 2 103 TYR HA   H 68.516 -25.429  -29.912 1.00 . B B . 133 TYR HA   1 1 
        9 36727 2 2 103 TYR HB2  H 66.136 -23.903  -31.005 1.00 . B B . 133 TYR HB2  1 1 
        9 36728 2 2 103 TYR HB3  H 67.488 -23.151  -30.209 1.00 . B B . 133 TYR HB3  1 1 
        9 36729 2 2 103 TYR HD1  H 66.767 -25.399  -33.166 1.00 . B B . 133 TYR HD1  1 1 
        9 36730 2 2 103 TYR HD2  H 69.081 -22.141  -31.541 1.00 . B B . 133 TYR HD2  1 1 
        9 36731 2 2 103 TYR HE1  H 67.864 -25.061  -35.373 1.00 . B B . 133 TYR HE1  1 1 
        9 36732 2 2 103 TYR HE2  H 70.126 -21.785  -33.760 1.00 . B B . 133 TYR HE2  1 1 
        9 36733 2 2 103 TYR HH   H 69.424 -23.887  -36.570 1.00 . B B . 133 TYR HH   1 1 
        9 36734 2 2 103 TYR N    N 66.853 -26.434  -30.716 1.00 . B B . 133 TYR N    1 1 
        9 36735 2 2 103 TYR O    O 65.575 -25.114  -28.536 1.00 . B B . 133 TYR O    1 1 
        9 36736 2 2 103 TYR OH   O 69.707 -23.230  -35.904 1.00 . B B . 133 TYR OH   1 1 
        9 36737 2 2 104 ARG C    C 67.553 -23.332  -25.764 1.00 . B B . 134 ARG C    1 1 
        9 36738 2 2 104 ARG CA   C 67.192 -24.741  -26.211 1.00 . B B . 134 ARG CA   1 1 
        9 36739 2 2 104 ARG CB   C 67.905 -25.818  -25.375 1.00 . B B . 134 ARG CB   1 1 
        9 36740 2 2 104 ARG CD   C 68.406 -24.867  -23.022 1.00 . B B . 134 ARG CD   1 1 
        9 36741 2 2 104 ARG CG   C 67.587 -25.858  -23.872 1.00 . B B . 134 ARG CG   1 1 
        9 36742 2 2 104 ARG CZ   C 68.363 -25.805  -20.686 1.00 . B B . 134 ARG CZ   1 1 
        9 36743 2 2 104 ARG H    H 68.613 -24.925  -27.798 1.00 . B B . 134 ARG H    1 1 
        9 36744 2 2 104 ARG HA   H 66.112 -24.885  -26.112 1.00 . B B . 134 ARG HA   1 1 
        9 36745 2 2 104 ARG HB2  H 67.609 -26.782  -25.780 1.00 . B B . 134 ARG HB2  1 1 
        9 36746 2 2 104 ARG HB3  H 68.988 -25.741  -25.504 1.00 . B B . 134 ARG HB3  1 1 
        9 36747 2 2 104 ARG HD2  H 69.232 -24.475  -23.621 1.00 . B B . 134 ARG HD2  1 1 
        9 36748 2 2 104 ARG HD3  H 67.777 -24.022  -22.737 1.00 . B B . 134 ARG HD3  1 1 
        9 36749 2 2 104 ARG HE   H 69.950 -25.771  -21.875 1.00 . B B . 134 ARG HE   1 1 
        9 36750 2 2 104 ARG HG2  H 66.524 -25.678  -23.708 1.00 . B B . 134 ARG HG2  1 1 
        9 36751 2 2 104 ARG HG3  H 67.808 -26.870  -23.521 1.00 . B B . 134 ARG HG3  1 1 
        9 36752 2 2 104 ARG HH11 H 66.586 -25.043  -21.188 1.00 . B B . 134 ARG HH11 1 1 
        9 36753 2 2 104 ARG HH12 H 66.689 -25.704  -19.585 1.00 . B B . 134 ARG HH12 1 1 
        9 36754 2 2 104 ARG HH21 H 69.976 -26.665  -19.866 1.00 . B B . 134 ARG HH21 1 1 
        9 36755 2 2 104 ARG HH22 H 68.548 -26.660  -18.882 1.00 . B B . 134 ARG HH22 1 1 
        9 36756 2 2 104 ARG N    N 67.611 -24.925  -27.607 1.00 . B B . 134 ARG N    1 1 
        9 36757 2 2 104 ARG NE   N 68.978 -25.509  -21.818 1.00 . B B . 134 ARG NE   1 1 
        9 36758 2 2 104 ARG NH1  N 67.113 -25.504  -20.470 1.00 . B B . 134 ARG NH1  1 1 
        9 36759 2 2 104 ARG NH2  N 69.010 -26.409  -19.735 1.00 . B B . 134 ARG NH2  1 1 
        9 36760 2 2 104 ARG O    O 68.719 -22.955  -25.850 1.00 . B B . 134 ARG O    1 1 
        9 36761 2 2 105 LYS C    C 67.553 -20.265  -25.957 1.00 . B B . 135 LYS C    1 1 
        9 36762 2 2 105 LYS CA   C 66.764 -21.112  -24.924 1.00 . B B . 135 LYS CA   1 1 
        9 36763 2 2 105 LYS CB   C 67.386 -21.080  -23.508 1.00 . B B . 135 LYS CB   1 1 
        9 36764 2 2 105 LYS CD   C 65.426 -20.437  -21.938 1.00 . B B . 135 LYS CD   1 1 
        9 36765 2 2 105 LYS CE   C 66.156 -19.233  -21.318 1.00 . B B . 135 LYS CE   1 1 
        9 36766 2 2 105 LYS CG   C 66.418 -21.521  -22.390 1.00 . B B . 135 LYS CG   1 1 
        9 36767 2 2 105 LYS H    H 65.636 -22.911  -25.291 1.00 . B B . 135 LYS H    1 1 
        9 36768 2 2 105 LYS HA   H 65.780 -20.643  -24.872 1.00 . B B . 135 LYS HA   1 1 
        9 36769 2 2 105 LYS HB2  H 68.253 -21.742  -23.490 1.00 . B B . 135 LYS HB2  1 1 
        9 36770 2 2 105 LYS HB3  H 67.757 -20.081  -23.274 1.00 . B B . 135 LYS HB3  1 1 
        9 36771 2 2 105 LYS HD2  H 64.824 -20.107  -22.785 1.00 . B B . 135 LYS HD2  1 1 
        9 36772 2 2 105 LYS HD3  H 64.765 -20.877  -21.191 1.00 . B B . 135 LYS HD3  1 1 
        9 36773 2 2 105 LYS HE2  H 66.880 -19.601  -20.581 1.00 . B B . 135 LYS HE2  1 1 
        9 36774 2 2 105 LYS HE3  H 66.723 -18.723  -22.107 1.00 . B B . 135 LYS HE3  1 1 
        9 36775 2 2 105 LYS HG2  H 65.859 -22.397  -22.717 1.00 . B B . 135 LYS HG2  1 1 
        9 36776 2 2 105 LYS HG3  H 67.011 -21.821  -21.526 1.00 . B B . 135 LYS HG3  1 1 
        9 36777 2 2 105 LYS HZ1  H 65.721 -17.485  -20.297 1.00 . B B . 135 LYS HZ1  1 1 
        9 36778 2 2 105 LYS HZ2  H 64.549 -17.920  -21.342 1.00 . B B . 135 LYS HZ2  1 1 
        9 36779 2 2 105 LYS HZ3  H 64.716 -18.709  -19.920 1.00 . B B . 135 LYS HZ3  1 1 
        9 36780 2 2 105 LYS N    N 66.571 -22.532  -25.328 1.00 . B B . 135 LYS N    1 1 
        9 36781 2 2 105 LYS NZ   N 65.219 -18.275  -20.677 1.00 . B B . 135 LYS NZ   1 1 
        9 36782 2 2 105 LYS O    O 68.305 -19.364  -25.590 1.00 . B B . 135 LYS O    1 1 
        9 36783 2 2 106 GLY C    C 69.491 -20.469  -28.702 1.00 . B B . 136 GLY C    1 1 
        9 36784 2 2 106 GLY CA   C 68.102 -19.904  -28.354 1.00 . B B . 136 GLY CA   1 1 
        9 36785 2 2 106 GLY H    H 66.721 -21.284  -27.480 1.00 . B B . 136 GLY H    1 1 
        9 36786 2 2 106 GLY HA2  H 67.489 -19.996  -29.252 1.00 . B B . 136 GLY HA2  1 1 
        9 36787 2 2 106 GLY HA3  H 68.207 -18.839  -28.135 1.00 . B B . 136 GLY HA3  1 1 
        9 36788 2 2 106 GLY N    N 67.401 -20.579  -27.245 1.00 . B B . 136 GLY N    1 1 
        9 36789 2 2 106 GLY O    O 70.274 -19.789  -29.365 1.00 . B B . 136 GLY O    1 1 
        9 36790 2 2 107 VAL C    C 70.911 -23.739  -29.104 1.00 . B B . 137 VAL C    1 1 
        9 36791 2 2 107 VAL CA   C 71.108 -22.366  -28.457 1.00 . B B . 137 VAL CA   1 1 
        9 36792 2 2 107 VAL CB   C 71.848 -22.524  -27.106 1.00 . B B . 137 VAL CB   1 1 
        9 36793 2 2 107 VAL CG1  C 73.229 -23.175  -27.285 1.00 . B B . 137 VAL CG1  1 1 
        9 36794 2 2 107 VAL CG2  C 72.044 -21.180  -26.390 1.00 . B B . 137 VAL CG2  1 1 
        9 36795 2 2 107 VAL H    H 69.137 -22.161  -27.668 1.00 . B B . 137 VAL H    1 1 
        9 36796 2 2 107 VAL HA   H 71.740 -21.764  -29.107 1.00 . B B . 137 VAL HA   1 1 
        9 36797 2 2 107 VAL HB   H 71.261 -23.171  -26.447 1.00 . B B . 137 VAL HB   1 1 
        9 36798 2 2 107 VAL HG11 H 73.125 -24.181  -27.687 1.00 . B B . 137 VAL HG11 1 1 
        9 36799 2 2 107 VAL HG12 H 73.836 -22.574  -27.955 1.00 . B B . 137 VAL HG12 1 1 
        9 36800 2 2 107 VAL HG13 H 73.723 -23.248  -26.317 1.00 . B B . 137 VAL HG13 1 1 
        9 36801 2 2 107 VAL HG21 H 72.594 -21.338  -25.462 1.00 . B B . 137 VAL HG21 1 1 
        9 36802 2 2 107 VAL HG22 H 72.599 -20.501  -27.031 1.00 . B B . 137 VAL HG22 1 1 
        9 36803 2 2 107 VAL HG23 H 71.078 -20.744  -26.142 1.00 . B B . 137 VAL HG23 1 1 
        9 36804 2 2 107 VAL N    N 69.802 -21.695  -28.270 1.00 . B B . 137 VAL N    1 1 
        9 36805 2 2 107 VAL O    O 70.317 -24.632  -28.497 1.00 . B B . 137 VAL O    1 1 
        9 36806 2 2 108 LYS C    C 72.150 -26.267  -30.346 1.00 . B B . 138 LYS C    1 1 
        9 36807 2 2 108 LYS CA   C 71.323 -25.197  -31.066 1.00 . B B . 138 LYS CA   1 1 
        9 36808 2 2 108 LYS CB   C 71.781 -24.990  -32.522 1.00 . B B . 138 LYS CB   1 1 
        9 36809 2 2 108 LYS CD   C 72.198 -27.282  -33.624 1.00 . B B . 138 LYS CD   1 1 
        9 36810 2 2 108 LYS CE   C 73.455 -26.930  -34.439 1.00 . B B . 138 LYS CE   1 1 
        9 36811 2 2 108 LYS CG   C 71.266 -26.069  -33.495 1.00 . B B . 138 LYS CG   1 1 
        9 36812 2 2 108 LYS H    H 71.851 -23.136  -30.787 1.00 . B B . 138 LYS H    1 1 
        9 36813 2 2 108 LYS HA   H 70.283 -25.522  -31.083 1.00 . B B . 138 LYS HA   1 1 
        9 36814 2 2 108 LYS HB2  H 71.397 -24.038  -32.869 1.00 . B B . 138 LYS HB2  1 1 
        9 36815 2 2 108 LYS HB3  H 72.867 -24.919  -32.571 1.00 . B B . 138 LYS HB3  1 1 
        9 36816 2 2 108 LYS HD2  H 72.472 -27.643  -32.638 1.00 . B B . 138 LYS HD2  1 1 
        9 36817 2 2 108 LYS HD3  H 71.660 -28.079  -34.137 1.00 . B B . 138 LYS HD3  1 1 
        9 36818 2 2 108 LYS HE2  H 73.318 -27.293  -35.466 1.00 . B B . 138 LYS HE2  1 1 
        9 36819 2 2 108 LYS HE3  H 73.546 -25.836  -34.505 1.00 . B B . 138 LYS HE3  1 1 
        9 36820 2 2 108 LYS HG2  H 70.279 -26.406  -33.177 1.00 . B B . 138 LYS HG2  1 1 
        9 36821 2 2 108 LYS HG3  H 71.151 -25.622  -34.485 1.00 . B B . 138 LYS HG3  1 1 
        9 36822 2 2 108 LYS HZ1  H 75.500 -27.290  -34.425 1.00 . B B . 138 LYS HZ1  1 1 
        9 36823 2 2 108 LYS HZ2  H 74.878 -27.100  -32.933 1.00 . B B . 138 LYS HZ2  1 1 
        9 36824 2 2 108 LYS HZ3  H 74.639 -28.498  -33.745 1.00 . B B . 138 LYS HZ3  1 1 
        9 36825 2 2 108 LYS N    N 71.387 -23.915  -30.340 1.00 . B B . 138 LYS N    1 1 
        9 36826 2 2 108 LYS NZ   N 74.697 -27.497  -33.846 1.00 . B B . 138 LYS NZ   1 1 
        9 36827 2 2 108 LYS O    O 73.360 -26.089  -30.174 1.00 . B B . 138 LYS O    1 1 
        9 36828 2 2 109 ILE C    C 72.572 -29.631  -30.306 1.00 . B B . 139 ILE C    1 1 
        9 36829 2 2 109 ILE CA   C 72.216 -28.515  -29.318 1.00 . B B . 139 ILE CA   1 1 
        9 36830 2 2 109 ILE CB   C 71.436 -29.082  -28.111 1.00 . B B . 139 ILE CB   1 1 
        9 36831 2 2 109 ILE CD1  C 68.974 -28.203  -28.040 1.00 . B B . 139 ILE CD1  1 1 
        9 36832 2 2 109 ILE CG1  C 69.931 -29.357  -28.361 1.00 . B B . 139 ILE CG1  1 1 
        9 36833 2 2 109 ILE CG2  C 71.683 -28.198  -26.876 1.00 . B B . 139 ILE CG2  1 1 
        9 36834 2 2 109 ILE H    H 70.536 -27.469  -30.172 1.00 . B B . 139 ILE H    1 1 
        9 36835 2 2 109 ILE HA   H 73.172 -28.160  -28.927 1.00 . B B . 139 ILE HA   1 1 
        9 36836 2 2 109 ILE HB   H 71.889 -30.050  -27.884 1.00 . B B . 139 ILE HB   1 1 
        9 36837 2 2 109 ILE HD11 H 67.969 -28.468  -28.359 1.00 . B B . 139 ILE HD11 1 1 
        9 36838 2 2 109 ILE HD12 H 68.962 -28.036  -26.965 1.00 . B B . 139 ILE HD12 1 1 
        9 36839 2 2 109 ILE HD13 H 69.282 -27.290  -28.545 1.00 . B B . 139 ILE HD13 1 1 
        9 36840 2 2 109 ILE HG12 H 69.777 -29.662  -29.395 1.00 . B B . 139 ILE HG12 1 1 
        9 36841 2 2 109 ILE HG13 H 69.637 -30.202  -27.740 1.00 . B B . 139 ILE HG13 1 1 
        9 36842 2 2 109 ILE HG21 H 72.745 -28.187  -26.639 1.00 . B B . 139 ILE HG21 1 1 
        9 36843 2 2 109 ILE HG22 H 71.351 -27.179  -27.071 1.00 . B B . 139 ILE HG22 1 1 
        9 36844 2 2 109 ILE HG23 H 71.140 -28.606  -26.022 1.00 . B B . 139 ILE HG23 1 1 
        9 36845 2 2 109 ILE N    N 71.526 -27.383  -29.968 1.00 . B B . 139 ILE N    1 1 
        9 36846 2 2 109 ILE O    O 73.687 -30.150  -30.259 1.00 . B B . 139 ILE O    1 1 
        9 36847 2 2 110 ASP C    C 70.841 -30.872  -33.391 1.00 . B B . 140 ASP C    1 1 
        9 36848 2 2 110 ASP CA   C 71.896 -30.970  -32.272 1.00 . B B . 140 ASP CA   1 1 
        9 36849 2 2 110 ASP CB   C 71.899 -32.389  -31.653 1.00 . B B . 140 ASP CB   1 1 
        9 36850 2 2 110 ASP CG   C 72.990 -33.290  -32.273 1.00 . B B . 140 ASP CG   1 1 
        9 36851 2 2 110 ASP H    H 70.781 -29.483  -31.241 1.00 . B B . 140 ASP H    1 1 
        9 36852 2 2 110 ASP HA   H 72.875 -30.778  -32.713 1.00 . B B . 140 ASP HA   1 1 
        9 36853 2 2 110 ASP HB2  H 72.067 -32.334  -30.576 1.00 . B B . 140 ASP HB2  1 1 
        9 36854 2 2 110 ASP HB3  H 70.927 -32.858  -31.796 1.00 . B B . 140 ASP HB3  1 1 
        9 36855 2 2 110 ASP N    N 71.669 -29.970  -31.227 1.00 . B B . 140 ASP N    1 1 
        9 36856 2 2 110 ASP O    O 69.905 -30.069  -33.319 1.00 . B B . 140 ASP O    1 1 
        9 36857 2 2 110 ASP OD1  O 73.223 -33.216  -33.494 1.00 . B B . 140 ASP OD1  1 1 
        9 36858 2 2 110 ASP OD2  O 73.620 -34.085  -31.518 1.00 . B B . 140 ASP OD2  1 1 
        9 36859 2 2 111 LYS C    C 69.988 -33.393  -35.939 1.00 . B B . 141 LYS C    1 1 
        9 36860 2 2 111 LYS CA   C 69.982 -31.937  -35.468 1.00 . B B . 141 LYS CA   1 1 
        9 36861 2 2 111 LYS CB   C 70.173 -30.965  -36.653 1.00 . B B . 141 LYS CB   1 1 
        9 36862 2 2 111 LYS CD   C 72.505 -29.919  -36.823 1.00 . B B . 141 LYS CD   1 1 
        9 36863 2 2 111 LYS CE   C 73.957 -30.392  -36.689 1.00 . B B . 141 LYS CE   1 1 
        9 36864 2 2 111 LYS CG   C 71.554 -31.016  -37.330 1.00 . B B . 141 LYS CG   1 1 
        9 36865 2 2 111 LYS H    H 71.772 -32.355  -34.384 1.00 . B B . 141 LYS H    1 1 
        9 36866 2 2 111 LYS HA   H 68.993 -31.759  -35.040 1.00 . B B . 141 LYS HA   1 1 
        9 36867 2 2 111 LYS HB2  H 69.418 -31.194  -37.410 1.00 . B B . 141 LYS HB2  1 1 
        9 36868 2 2 111 LYS HB3  H 69.982 -29.951  -36.309 1.00 . B B . 141 LYS HB3  1 1 
        9 36869 2 2 111 LYS HD2  H 72.456 -29.062  -37.494 1.00 . B B . 141 LYS HD2  1 1 
        9 36870 2 2 111 LYS HD3  H 72.183 -29.586  -35.834 1.00 . B B . 141 LYS HD3  1 1 
        9 36871 2 2 111 LYS HE2  H 74.558 -29.560  -36.310 1.00 . B B . 141 LYS HE2  1 1 
        9 36872 2 2 111 LYS HE3  H 73.995 -31.195  -35.943 1.00 . B B . 141 LYS HE3  1 1 
        9 36873 2 2 111 LYS HG2  H 71.996 -32.000  -37.185 1.00 . B B . 141 LYS HG2  1 1 
        9 36874 2 2 111 LYS HG3  H 71.418 -30.873  -38.402 1.00 . B B . 141 LYS HG3  1 1 
        9 36875 2 2 111 LYS HZ1  H 75.497 -31.151  -37.854 1.00 . B B . 141 LYS HZ1  1 1 
        9 36876 2 2 111 LYS HZ2  H 74.029 -31.670  -38.332 1.00 . B B . 141 LYS HZ2  1 1 
        9 36877 2 2 111 LYS HZ3  H 74.514 -30.147  -38.679 1.00 . B B . 141 LYS HZ3  1 1 
        9 36878 2 2 111 LYS N    N 70.985 -31.708  -34.419 1.00 . B B . 141 LYS N    1 1 
        9 36879 2 2 111 LYS NZ   N 74.533 -30.870  -37.977 1.00 . B B . 141 LYS NZ   1 1 
        9 36880 2 2 111 LYS O    O 70.994 -34.098  -35.812 1.00 . B B . 141 LYS O    1 1 
        9 36881 2 2 112 THR C    C 67.942 -35.036  -38.416 1.00 . B B . 142 THR C    1 1 
        9 36882 2 2 112 THR CA   C 68.689 -35.162  -37.092 1.00 . B B . 142 THR CA   1 1 
        9 36883 2 2 112 THR CB   C 67.898 -36.081  -36.137 1.00 . B B . 142 THR CB   1 1 
        9 36884 2 2 112 THR CG2  C 68.242 -37.555  -36.384 1.00 . B B . 142 THR CG2  1 1 
        9 36885 2 2 112 THR H    H 68.104 -33.168  -36.611 1.00 . B B . 142 THR H    1 1 
        9 36886 2 2 112 THR HA   H 69.664 -35.611  -37.283 1.00 . B B . 142 THR HA   1 1 
        9 36887 2 2 112 THR HB   H 66.827 -35.938  -36.304 1.00 . B B . 142 THR HB   1 1 
        9 36888 2 2 112 THR HG1  H 67.564 -36.325  -34.232 1.00 . B B . 142 THR HG1  1 1 
        9 36889 2 2 112 THR HG21 H 68.016 -37.824  -37.417 1.00 . B B . 142 THR HG21 1 1 
        9 36890 2 2 112 THR HG22 H 69.301 -37.728  -36.188 1.00 . B B . 142 THR HG22 1 1 
        9 36891 2 2 112 THR HG23 H 67.646 -38.189  -35.723 1.00 . B B . 142 THR HG23 1 1 
        9 36892 2 2 112 THR N    N 68.882 -33.816  -36.535 1.00 . B B . 142 THR N    1 1 
        9 36893 2 2 112 THR O    O 67.022 -34.229  -38.548 1.00 . B B . 142 THR O    1 1 
        9 36894 2 2 112 THR OG1  O 68.189 -35.811  -34.770 1.00 . B B . 142 THR OG1  1 1 
        9 36895 2 2 113 ASP C    C 67.069 -37.260  -40.963 1.00 . B B . 143 ASP C    1 1 
        9 36896 2 2 113 ASP CA   C 67.682 -35.874  -40.711 1.00 . B B . 143 ASP CA   1 1 
        9 36897 2 2 113 ASP CB   C 68.657 -35.437  -41.812 1.00 . B B . 143 ASP CB   1 1 
        9 36898 2 2 113 ASP CG   C 69.865 -36.372  -41.997 1.00 . B B . 143 ASP CG   1 1 
        9 36899 2 2 113 ASP H    H 69.099 -36.474  -39.249 1.00 . B B . 143 ASP H    1 1 
        9 36900 2 2 113 ASP HA   H 66.862 -35.157  -40.724 1.00 . B B . 143 ASP HA   1 1 
        9 36901 2 2 113 ASP HB2  H 68.102 -35.373  -42.746 1.00 . B B . 143 ASP HB2  1 1 
        9 36902 2 2 113 ASP HB3  H 69.015 -34.431  -41.582 1.00 . B B . 143 ASP HB3  1 1 
        9 36903 2 2 113 ASP N    N 68.321 -35.840  -39.399 1.00 . B B . 143 ASP N    1 1 
        9 36904 2 2 113 ASP O    O 67.721 -38.288  -40.787 1.00 . B B . 143 ASP O    1 1 
        9 36905 2 2 113 ASP OD1  O 70.759 -36.404  -41.121 1.00 . B B . 143 ASP OD1  1 1 
        9 36906 2 2 113 ASP OD2  O 69.948 -37.043  -43.056 1.00 . B B . 143 ASP OD2  1 1 
        9 36907 2 2 114 TYR C    C 64.705 -38.557  -43.099 1.00 . B B . 144 TYR C    1 1 
        9 36908 2 2 114 TYR CA   C 65.003 -38.457  -41.600 1.00 . B B . 144 TYR CA   1 1 
        9 36909 2 2 114 TYR CB   C 63.723 -38.430  -40.754 1.00 . B B . 144 TYR CB   1 1 
        9 36910 2 2 114 TYR CD1  C 64.240 -39.561  -38.553 1.00 . B B . 144 TYR CD1  1 1 
        9 36911 2 2 114 TYR CD2  C 63.750 -37.181  -38.526 1.00 . B B . 144 TYR CD2  1 1 
        9 36912 2 2 114 TYR CE1  C 64.381 -39.540  -37.133 1.00 . B B . 144 TYR CE1  1 1 
        9 36913 2 2 114 TYR CE2  C 63.874 -37.152  -37.140 1.00 . B B . 144 TYR CE2  1 1 
        9 36914 2 2 114 TYR CG   C 63.921 -38.372  -39.240 1.00 . B B . 144 TYR CG   1 1 
        9 36915 2 2 114 TYR CZ   C 64.185 -38.326  -36.424 1.00 . B B . 144 TYR CZ   1 1 
        9 36916 2 2 114 TYR H    H 65.343 -36.365  -41.514 1.00 . B B . 144 TYR H    1 1 
        9 36917 2 2 114 TYR HA   H 65.567 -39.344  -41.301 1.00 . B B . 144 TYR HA   1 1 
        9 36918 2 2 114 TYR HB2  H 63.111 -37.573  -41.062 1.00 . B B . 144 TYR HB2  1 1 
        9 36919 2 2 114 TYR HB3  H 63.153 -39.330  -40.981 1.00 . B B . 144 TYR HB3  1 1 
        9 36920 2 2 114 TYR HD1  H 64.371 -40.484  -39.074 1.00 . B B . 144 TYR HD1  1 1 
        9 36921 2 2 114 TYR HD2  H 63.505 -36.265  -39.062 1.00 . B B . 144 TYR HD2  1 1 
        9 36922 2 2 114 TYR HE1  H 64.623 -40.429  -36.604 1.00 . B B . 144 TYR HE1  1 1 
        9 36923 2 2 114 TYR HE2  H 63.727 -36.225  -36.589 1.00 . B B . 144 TYR HE2  1 1 
        9 36924 2 2 114 TYR HH   H 64.094 -37.452  -34.694 1.00 . B B . 144 TYR HH   1 1 
        9 36925 2 2 114 TYR N    N 65.800 -37.261  -41.356 1.00 . B B . 144 TYR N    1 1 
        9 36926 2 2 114 TYR O    O 64.085 -37.668  -43.694 1.00 . B B . 144 TYR O    1 1 
        9 36927 2 2 114 TYR OH   O 64.304 -38.329  -35.071 1.00 . B B . 144 TYR OH   1 1 
        9 36928 2 2 115 MET C    C 63.515 -40.331  -45.377 1.00 . B B . 145 MET C    1 1 
        9 36929 2 2 115 MET CA   C 64.970 -39.888  -45.150 1.00 . B B . 145 MET CA   1 1 
        9 36930 2 2 115 MET CB   C 65.938 -40.961  -45.663 1.00 . B B . 145 MET CB   1 1 
        9 36931 2 2 115 MET CE   C 68.105 -41.136  -48.216 1.00 . B B . 145 MET CE   1 1 
        9 36932 2 2 115 MET CG   C 67.394 -40.482  -45.606 1.00 . B B . 145 MET CG   1 1 
        9 36933 2 2 115 MET H    H 65.714 -40.308  -43.193 1.00 . B B . 145 MET H    1 1 
        9 36934 2 2 115 MET HA   H 65.139 -38.971  -45.717 1.00 . B B . 145 MET HA   1 1 
        9 36935 2 2 115 MET HB2  H 65.836 -41.868  -45.069 1.00 . B B . 145 MET HB2  1 1 
        9 36936 2 2 115 MET HB3  H 65.674 -41.190  -46.693 1.00 . B B . 145 MET HB3  1 1 
        9 36937 2 2 115 MET HE1  H 68.797 -41.626  -48.902 1.00 . B B . 145 MET HE1  1 1 
        9 36938 2 2 115 MET HE2  H 67.095 -41.495  -48.415 1.00 . B B . 145 MET HE2  1 1 
        9 36939 2 2 115 MET HE3  H 68.145 -40.057  -48.371 1.00 . B B . 145 MET HE3  1 1 
        9 36940 2 2 115 MET HG2  H 67.452 -39.474  -46.014 1.00 . B B . 145 MET HG2  1 1 
        9 36941 2 2 115 MET HG3  H 67.704 -40.435  -44.561 1.00 . B B . 145 MET HG3  1 1 
        9 36942 2 2 115 MET N    N 65.203 -39.622  -43.732 1.00 . B B . 145 MET N    1 1 
        9 36943 2 2 115 MET O    O 63.062 -41.304  -44.772 1.00 . B B . 145 MET O    1 1 
        9 36944 2 2 115 MET SD   S 68.575 -41.523  -46.506 1.00 . B B . 145 MET SD   1 1 
        9 36945 2 2 116 VAL C    C 61.421 -40.921  -47.899 1.00 . B B . 146 VAL C    1 1 
        9 36946 2 2 116 VAL CA   C 61.441 -39.999  -46.665 1.00 . B B . 146 VAL CA   1 1 
        9 36947 2 2 116 VAL CB   C 60.569 -38.742  -46.856 1.00 . B B . 146 VAL CB   1 1 
        9 36948 2 2 116 VAL CG1  C 60.271 -38.013  -45.542 1.00 . B B . 146 VAL CG1  1 1 
        9 36949 2 2 116 VAL CG2  C 61.191 -37.704  -47.785 1.00 . B B . 146 VAL CG2  1 1 
        9 36950 2 2 116 VAL H    H 63.252 -38.848  -46.735 1.00 . B B . 146 VAL H    1 1 
        9 36951 2 2 116 VAL HA   H 60.979 -40.564  -45.853 1.00 . B B . 146 VAL HA   1 1 
        9 36952 2 2 116 VAL HB   H 59.609 -39.051  -47.276 1.00 . B B . 146 VAL HB   1 1 
        9 36953 2 2 116 VAL HG11 H 59.662 -38.658  -44.936 1.00 . B B . 146 VAL HG11 1 1 
        9 36954 2 2 116 VAL HG12 H 61.190 -37.782  -45.022 1.00 . B B . 146 VAL HG12 1 1 
        9 36955 2 2 116 VAL HG13 H 59.722 -37.097  -45.744 1.00 . B B . 146 VAL HG13 1 1 
        9 36956 2 2 116 VAL HG21 H 60.429 -36.990  -48.071 1.00 . B B . 146 VAL HG21 1 1 
        9 36957 2 2 116 VAL HG22 H 61.999 -37.188  -47.275 1.00 . B B . 146 VAL HG22 1 1 
        9 36958 2 2 116 VAL HG23 H 61.561 -38.199  -48.670 1.00 . B B . 146 VAL HG23 1 1 
        9 36959 2 2 116 VAL N    N 62.814 -39.640  -46.273 1.00 . B B . 146 VAL N    1 1 
        9 36960 2 2 116 VAL O    O 60.644 -41.868  -47.921 1.00 . B B . 146 VAL O    1 1 
        9 36961 2 2 117 GLY C    C 62.243 -40.904  -51.389 1.00 . B B . 147 GLY C    1 1 
        9 36962 2 2 117 GLY CA   C 62.496 -41.594  -50.036 1.00 . B B . 147 GLY CA   1 1 
        9 36963 2 2 117 GLY H    H 62.943 -39.923  -48.786 1.00 . B B . 147 GLY H    1 1 
        9 36964 2 2 117 GLY HA2  H 63.525 -41.964  -50.041 1.00 . B B . 147 GLY HA2  1 1 
        9 36965 2 2 117 GLY HA3  H 61.840 -42.463  -49.961 1.00 . B B . 147 GLY HA3  1 1 
        9 36966 2 2 117 GLY N    N 62.316 -40.710  -48.867 1.00 . B B . 147 GLY N    1 1 
        9 36967 2 2 117 GLY O    O 62.857 -39.882  -51.692 1.00 . B B . 147 GLY O    1 1 
        9 36968 2 2 118 SER C    C 59.394 -41.026  -53.670 1.00 . B B . 148 SER C    1 1 
        9 36969 2 2 118 SER CA   C 60.917 -40.926  -53.484 1.00 . B B . 148 SER CA   1 1 
        9 36970 2 2 118 SER CB   C 61.631 -41.628  -54.643 1.00 . B B . 148 SER CB   1 1 
        9 36971 2 2 118 SER H    H 60.904 -42.327  -51.892 1.00 . B B . 148 SER H    1 1 
        9 36972 2 2 118 SER HA   H 61.173 -39.869  -53.521 1.00 . B B . 148 SER HA   1 1 
        9 36973 2 2 118 SER HB2  H 61.321 -41.166  -55.588 1.00 . B B . 148 SER HB2  1 1 
        9 36974 2 2 118 SER HB3  H 62.708 -41.494  -54.530 1.00 . B B . 148 SER HB3  1 1 
        9 36975 2 2 118 SER HG   H 61.804 -43.405  -55.466 1.00 . B B . 148 SER HG   1 1 
        9 36976 2 2 118 SER N    N 61.350 -41.473  -52.192 1.00 . B B . 148 SER N    1 1 
        9 36977 2 2 118 SER O    O 58.753 -41.972  -53.197 1.00 . B B . 148 SER O    1 1 
        9 36978 2 2 118 SER OG   O 61.352 -43.023  -54.692 1.00 . B B . 148 SER OG   1 1 
        9 36979 2 2 119 TYR C    C 57.004 -39.218  -55.835 1.00 . B B . 149 TYR C    1 1 
        9 36980 2 2 119 TYR CA   C 57.362 -39.835  -54.479 1.00 . B B . 149 TYR CA   1 1 
        9 36981 2 2 119 TYR CB   C 56.888 -38.924  -53.335 1.00 . B B . 149 TYR CB   1 1 
        9 36982 2 2 119 TYR CD1  C 56.160 -40.367  -51.377 1.00 . B B . 149 TYR CD1  1 1 
        9 36983 2 2 119 TYR CD2  C 58.276 -39.181  -51.236 1.00 . B B . 149 TYR CD2  1 1 
        9 36984 2 2 119 TYR CE1  C 56.341 -40.888  -50.099 1.00 . B B . 149 TYR CE1  1 1 
        9 36985 2 2 119 TYR CE2  C 58.493 -39.735  -49.946 1.00 . B B . 149 TYR CE2  1 1 
        9 36986 2 2 119 TYR CG   C 57.099 -39.501  -51.942 1.00 . B B . 149 TYR CG   1 1 
        9 36987 2 2 119 TYR CZ   C 57.505 -40.577  -49.365 1.00 . B B . 149 TYR CZ   1 1 
        9 36988 2 2 119 TYR H    H 59.413 -39.307  -54.737 1.00 . B B . 149 TYR H    1 1 
        9 36989 2 2 119 TYR HA   H 56.858 -40.795  -54.391 1.00 . B B . 149 TYR HA   1 1 
        9 36990 2 2 119 TYR HB2  H 57.391 -37.959  -53.400 1.00 . B B . 149 TYR HB2  1 1 
        9 36991 2 2 119 TYR HB3  H 55.817 -38.741  -53.461 1.00 . B B . 149 TYR HB3  1 1 
        9 36992 2 2 119 TYR HD1  H 55.268 -40.626  -51.941 1.00 . B B . 149 TYR HD1  1 1 
        9 36993 2 2 119 TYR HD2  H 59.014 -38.534  -51.660 1.00 . B B . 149 TYR HD2  1 1 
        9 36994 2 2 119 TYR HE1  H 55.591 -41.536  -49.651 1.00 . B B . 149 TYR HE1  1 1 
        9 36995 2 2 119 TYR HE2  H 59.380 -39.505  -49.418 1.00 . B B . 149 TYR HE2  1 1 
        9 36996 2 2 119 TYR HH   H 56.943 -41.613  -47.821 1.00 . B B . 149 TYR HH   1 1 
        9 36997 2 2 119 TYR N    N 58.816 -40.032  -54.350 1.00 . B B . 149 TYR N    1 1 
        9 36998 2 2 119 TYR O    O 57.740 -38.380  -56.364 1.00 . B B . 149 TYR O    1 1 
        9 36999 2 2 119 TYR OH   O 57.688 -41.048  -48.103 1.00 . B B . 149 TYR OH   1 1 
        9 37000 2 2 120 GLY C    C 54.233 -38.167  -57.646 1.00 . B B . 150 GLY C    1 1 
        9 37001 2 2 120 GLY CA   C 55.380 -39.189  -57.710 1.00 . B B . 150 GLY CA   1 1 
        9 37002 2 2 120 GLY H    H 55.286 -40.279  -55.883 1.00 . B B . 150 GLY H    1 1 
        9 37003 2 2 120 GLY HA2  H 56.199 -38.743  -58.269 1.00 . B B . 150 GLY HA2  1 1 
        9 37004 2 2 120 GLY HA3  H 55.024 -40.056  -58.270 1.00 . B B . 150 GLY HA3  1 1 
        9 37005 2 2 120 GLY N    N 55.867 -39.628  -56.390 1.00 . B B . 150 GLY N    1 1 
        9 37006 2 2 120 GLY O    O 53.724 -37.910  -56.561 1.00 . B B . 150 GLY O    1 1 
        9 37007 2 2 121 PRO C    C 51.409 -36.854  -58.622 1.00 . B B . 151 PRO C    1 1 
        9 37008 2 2 121 PRO CA   C 52.892 -36.465  -58.863 1.00 . B B . 151 PRO CA   1 1 
        9 37009 2 2 121 PRO CB   C 53.158 -35.801  -60.213 1.00 . B B . 151 PRO CB   1 1 
        9 37010 2 2 121 PRO CD   C 54.411 -37.812  -60.109 1.00 . B B . 151 PRO CD   1 1 
        9 37011 2 2 121 PRO CG   C 53.613 -36.962  -61.093 1.00 . B B . 151 PRO CG   1 1 
        9 37012 2 2 121 PRO HA   H 53.171 -35.758  -58.102 1.00 . B B . 151 PRO HA   1 1 
        9 37013 2 2 121 PRO HB2  H 52.296 -35.277  -60.638 1.00 . B B . 151 PRO HB2  1 1 
        9 37014 2 2 121 PRO HB3  H 53.986 -35.096  -60.098 1.00 . B B . 151 PRO HB3  1 1 
        9 37015 2 2 121 PRO HD2  H 54.353 -38.867  -60.395 1.00 . B B . 151 PRO HD2  1 1 
        9 37016 2 2 121 PRO HD3  H 55.456 -37.481  -60.116 1.00 . B B . 151 PRO HD3  1 1 
        9 37017 2 2 121 PRO HG2  H 52.746 -37.519  -61.445 1.00 . B B . 151 PRO HG2  1 1 
        9 37018 2 2 121 PRO HG3  H 54.223 -36.626  -61.930 1.00 . B B . 151 PRO HG3  1 1 
        9 37019 2 2 121 PRO N    N 53.836 -37.580  -58.786 1.00 . B B . 151 PRO N    1 1 
        9 37020 2 2 121 PRO O    O 50.518 -36.544  -59.415 1.00 . B B . 151 PRO O    1 1 
        9 37021 2 2 122 ARG C    C 48.960 -36.701  -56.709 1.00 . B B . 152 ARG C    1 1 
        9 37022 2 2 122 ARG CA   C 49.816 -37.938  -57.002 1.00 . B B . 152 ARG CA   1 1 
        9 37023 2 2 122 ARG CB   C 50.042 -38.764  -55.714 1.00 . B B . 152 ARG CB   1 1 
        9 37024 2 2 122 ARG CD   C 48.353 -40.616  -55.185 1.00 . B B . 152 ARG CD   1 1 
        9 37025 2 2 122 ARG CG   C 49.697 -40.258  -55.840 1.00 . B B . 152 ARG CG   1 1 
        9 37026 2 2 122 ARG CZ   C 48.017 -43.018  -55.853 1.00 . B B . 152 ARG CZ   1 1 
        9 37027 2 2 122 ARG H    H 51.944 -37.747  -56.917 1.00 . B B . 152 ARG H    1 1 
        9 37028 2 2 122 ARG HA   H 49.303 -38.541  -57.753 1.00 . B B . 152 ARG HA   1 1 
        9 37029 2 2 122 ARG HB2  H 51.090 -38.703  -55.420 1.00 . B B . 152 ARG HB2  1 1 
        9 37030 2 2 122 ARG HB3  H 49.489 -38.332  -54.883 1.00 . B B . 152 ARG HB3  1 1 
        9 37031 2 2 122 ARG HD2  H 48.302 -40.122  -54.212 1.00 . B B . 152 ARG HD2  1 1 
        9 37032 2 2 122 ARG HD3  H 47.525 -40.244  -55.792 1.00 . B B . 152 ARG HD3  1 1 
        9 37033 2 2 122 ARG HE   H 48.338 -42.378  -54.005 1.00 . B B . 152 ARG HE   1 1 
        9 37034 2 2 122 ARG HG2  H 49.703 -40.565  -56.888 1.00 . B B . 152 ARG HG2  1 1 
        9 37035 2 2 122 ARG HG3  H 50.470 -40.829  -55.325 1.00 . B B . 152 ARG HG3  1 1 
        9 37036 2 2 122 ARG HH11 H 47.773 -41.803  -57.421 1.00 . B B . 152 ARG HH11 1 1 
        9 37037 2 2 122 ARG HH12 H 47.656 -43.505  -57.767 1.00 . B B . 152 ARG HH12 1 1 
        9 37038 2 2 122 ARG HH21 H 48.187 -44.512  -54.526 1.00 . B B . 152 ARG HH21 1 1 
        9 37039 2 2 122 ARG HH22 H 47.872 -44.991  -56.164 1.00 . B B . 152 ARG HH22 1 1 
        9 37040 2 2 122 ARG N    N 51.151 -37.567  -57.527 1.00 . B B . 152 ARG N    1 1 
        9 37041 2 2 122 ARG NE   N 48.227 -42.070  -54.958 1.00 . B B . 152 ARG NE   1 1 
        9 37042 2 2 122 ARG NH1  N 47.804 -42.758  -57.112 1.00 . B B . 152 ARG NH1  1 1 
        9 37043 2 2 122 ARG NH2  N 48.017 -44.266  -55.487 1.00 . B B . 152 ARG NH2  1 1 
        9 37044 2 2 122 ARG O    O 49.386 -35.780  -56.023 1.00 . B B . 152 ARG O    1 1 
        9 37045 2 2 123 ALA C    C 46.411 -35.570  -55.289 1.00 . B B . 153 ALA C    1 1 
        9 37046 2 2 123 ALA CA   C 46.711 -35.691  -56.814 1.00 . B B . 153 ALA CA   1 1 
        9 37047 2 2 123 ALA CB   C 45.434 -35.965  -57.621 1.00 . B B . 153 ALA CB   1 1 
        9 37048 2 2 123 ALA H    H 47.401 -37.493  -57.720 1.00 . B B . 153 ALA H    1 1 
        9 37049 2 2 123 ALA HA   H 47.107 -34.720  -57.127 1.00 . B B . 153 ALA HA   1 1 
        9 37050 2 2 123 ALA HB1  H 45.671 -35.991  -58.682 1.00 . B B . 153 ALA HB1  1 1 
        9 37051 2 2 123 ALA HB2  H 45.002 -36.915  -57.317 1.00 . B B . 153 ALA HB2  1 1 
        9 37052 2 2 123 ALA HB3  H 44.710 -35.169  -57.437 1.00 . B B . 153 ALA HB3  1 1 
        9 37053 2 2 123 ALA N    N 47.704 -36.727  -57.147 1.00 . B B . 153 ALA N    1 1 
        9 37054 2 2 123 ALA O    O 45.782 -34.601  -54.859 1.00 . B B . 153 ALA O    1 1 
        9 37055 2 2 124 GLU C    C 48.039 -36.196  -52.322 1.00 . B B . 154 GLU C    1 1 
        9 37056 2 2 124 GLU CA   C 46.724 -36.584  -53.033 1.00 . B B . 154 GLU CA   1 1 
        9 37057 2 2 124 GLU CB   C 46.281 -37.998  -52.614 1.00 . B B . 154 GLU CB   1 1 
        9 37058 2 2 124 GLU CD   C 44.479 -39.799  -52.686 1.00 . B B . 154 GLU CD   1 1 
        9 37059 2 2 124 GLU CG   C 45.009 -38.485  -53.324 1.00 . B B . 154 GLU CG   1 1 
        9 37060 2 2 124 GLU H    H 47.370 -37.290  -54.928 1.00 . B B . 154 GLU H    1 1 
        9 37061 2 2 124 GLU HA   H 45.952 -35.888  -52.713 1.00 . B B . 154 GLU HA   1 1 
        9 37062 2 2 124 GLU HB2  H 47.091 -38.705  -52.816 1.00 . B B . 154 GLU HB2  1 1 
        9 37063 2 2 124 GLU HB3  H 46.087 -38.003  -51.537 1.00 . B B . 154 GLU HB3  1 1 
        9 37064 2 2 124 GLU HG2  H 44.244 -37.711  -53.259 1.00 . B B . 154 GLU HG2  1 1 
        9 37065 2 2 124 GLU HG3  H 45.225 -38.660  -54.380 1.00 . B B . 154 GLU HG3  1 1 
        9 37066 2 2 124 GLU N    N 46.861 -36.542  -54.492 1.00 . B B . 154 GLU N    1 1 
        9 37067 2 2 124 GLU O    O 48.982 -35.702  -52.933 1.00 . B B . 154 GLU O    1 1 
        9 37068 2 2 124 GLU OE1  O 43.668 -39.718  -51.734 1.00 . B B . 154 GLU OE1  1 1 
        9 37069 2 2 124 GLU OE2  O 44.867 -40.892  -53.146 1.00 . B B . 154 GLU OE2  1 1 
        9 37070 2 2 125 GLU C    C 49.770 -37.434  -49.479 1.00 . B B . 155 GLU C    1 1 
        9 37071 2 2 125 GLU CA   C 49.282 -36.150  -50.171 1.00 . B B . 155 GLU CA   1 1 
        9 37072 2 2 125 GLU CB   C 49.003 -35.032  -49.149 1.00 . B B . 155 GLU CB   1 1 
        9 37073 2 2 125 GLU CD   C 47.394 -34.020  -47.421 1.00 . B B . 155 GLU CD   1 1 
        9 37074 2 2 125 GLU CG   C 47.656 -35.166  -48.422 1.00 . B B . 155 GLU CG   1 1 
        9 37075 2 2 125 GLU H    H 47.322 -36.864  -50.558 1.00 . B B . 155 GLU H    1 1 
        9 37076 2 2 125 GLU HA   H 50.104 -35.819  -50.803 1.00 . B B . 155 GLU HA   1 1 
        9 37077 2 2 125 GLU HB2  H 49.805 -35.027  -48.413 1.00 . B B . 155 GLU HB2  1 1 
        9 37078 2 2 125 GLU HB3  H 49.021 -34.076  -49.666 1.00 . B B . 155 GLU HB3  1 1 
        9 37079 2 2 125 GLU HG2  H 46.845 -35.149  -49.160 1.00 . B B . 155 GLU HG2  1 1 
        9 37080 2 2 125 GLU HG3  H 47.615 -36.123  -47.902 1.00 . B B . 155 GLU HG3  1 1 
        9 37081 2 2 125 GLU N    N 48.104 -36.410  -51.014 1.00 . B B . 155 GLU N    1 1 
        9 37082 2 2 125 GLU O    O 48.975 -38.292  -49.085 1.00 . B B . 155 GLU O    1 1 
        9 37083 2 2 125 GLU OE1  O 48.290 -33.775  -46.551 1.00 . B B . 155 GLU OE1  1 1 
        9 37084 2 2 125 GLU OE2  O 46.346 -33.385  -47.479 1.00 . B B . 155 GLU OE2  1 1 
        9 37085 2 2 126 TYR C    C 52.002 -38.211  -47.157 1.00 . B B . 156 TYR C    1 1 
        9 37086 2 2 126 TYR CA   C 51.745 -38.629  -48.608 1.00 . B B . 156 TYR CA   1 1 
        9 37087 2 2 126 TYR CB   C 53.069 -38.978  -49.298 1.00 . B B . 156 TYR CB   1 1 
        9 37088 2 2 126 TYR CD1  C 52.624 -40.843  -50.969 1.00 . B B . 156 TYR CD1  1 1 
        9 37089 2 2 126 TYR CD2  C 53.155 -38.622  -51.797 1.00 . B B . 156 TYR CD2  1 1 
        9 37090 2 2 126 TYR CE1  C 52.595 -41.337  -52.272 1.00 . B B . 156 TYR CE1  1 1 
        9 37091 2 2 126 TYR CE2  C 53.119 -39.114  -53.132 1.00 . B B . 156 TYR CE2  1 1 
        9 37092 2 2 126 TYR CG   C 52.928 -39.501  -50.720 1.00 . B B . 156 TYR CG   1 1 
        9 37093 2 2 126 TYR CZ   C 52.867 -40.489  -53.365 1.00 . B B . 156 TYR CZ   1 1 
        9 37094 2 2 126 TYR H    H 51.667 -36.776  -49.652 1.00 . B B . 156 TYR H    1 1 
        9 37095 2 2 126 TYR HA   H 51.111 -39.515  -48.603 1.00 . B B . 156 TYR HA   1 1 
        9 37096 2 2 126 TYR HB2  H 53.712 -38.099  -49.297 1.00 . B B . 156 TYR HB2  1 1 
        9 37097 2 2 126 TYR HB3  H 53.577 -39.753  -48.710 1.00 . B B . 156 TYR HB3  1 1 
        9 37098 2 2 126 TYR HD1  H 52.447 -41.518  -50.130 1.00 . B B . 156 TYR HD1  1 1 
        9 37099 2 2 126 TYR HD2  H 53.388 -37.595  -51.622 1.00 . B B . 156 TYR HD2  1 1 
        9 37100 2 2 126 TYR HE1  H 52.392 -42.388  -52.459 1.00 . B B . 156 TYR HE1  1 1 
        9 37101 2 2 126 TYR HE2  H 53.315 -38.465  -53.951 1.00 . B B . 156 TYR HE2  1 1 
        9 37102 2 2 126 TYR HH   H 52.762 -41.929  -54.658 1.00 . B B . 156 TYR HH   1 1 
        9 37103 2 2 126 TYR N    N 51.085 -37.548  -49.348 1.00 . B B . 156 TYR N    1 1 
        9 37104 2 2 126 TYR O    O 51.971 -37.023  -46.822 1.00 . B B . 156 TYR O    1 1 
        9 37105 2 2 126 TYR OH   O 52.941 -40.970  -54.633 1.00 . B B . 156 TYR OH   1 1 
        9 37106 2 2 127 GLU C    C 53.789 -39.802  -44.442 1.00 . B B . 157 GLU C    1 1 
        9 37107 2 2 127 GLU CA   C 52.551 -38.994  -44.874 1.00 . B B . 157 GLU CA   1 1 
        9 37108 2 2 127 GLU CB   C 51.309 -39.398  -44.061 1.00 . B B . 157 GLU CB   1 1 
        9 37109 2 2 127 GLU CD   C 49.050 -38.538  -43.205 1.00 . B B . 157 GLU CD   1 1 
        9 37110 2 2 127 GLU CG   C 50.495 -38.173  -43.641 1.00 . B B . 157 GLU CG   1 1 
        9 37111 2 2 127 GLU H    H 52.351 -40.135  -46.655 1.00 . B B . 157 GLU H    1 1 
        9 37112 2 2 127 GLU HA   H 52.775 -37.948  -44.689 1.00 . B B . 157 GLU HA   1 1 
        9 37113 2 2 127 GLU HB2  H 50.685 -40.065  -44.653 1.00 . B B . 157 GLU HB2  1 1 
        9 37114 2 2 127 GLU HB3  H 51.613 -39.930  -43.163 1.00 . B B . 157 GLU HB3  1 1 
        9 37115 2 2 127 GLU HG2  H 51.004 -37.690  -42.810 1.00 . B B . 157 GLU HG2  1 1 
        9 37116 2 2 127 GLU HG3  H 50.449 -37.468  -44.468 1.00 . B B . 157 GLU HG3  1 1 
        9 37117 2 2 127 GLU N    N 52.294 -39.188  -46.304 1.00 . B B . 157 GLU N    1 1 
        9 37118 2 2 127 GLU O    O 53.968 -40.950  -44.849 1.00 . B B . 157 GLU O    1 1 
        9 37119 2 2 127 GLU OE1  O 48.857 -39.508  -42.443 1.00 . B B . 157 GLU OE1  1 1 
        9 37120 2 2 127 GLU OE2  O 48.094 -37.852  -43.628 1.00 . B B . 157 GLU OE2  1 1 
        9 37121 2 2 128 PHE C    C 55.862 -39.702  -41.534 1.00 . B B . 158 PHE C    1 1 
        9 37122 2 2 128 PHE CA   C 55.839 -39.796  -43.059 1.00 . B B . 158 PHE CA   1 1 
        9 37123 2 2 128 PHE CB   C 57.068 -39.081  -43.631 1.00 . B B . 158 PHE CB   1 1 
        9 37124 2 2 128 PHE CD1  C 58.884 -40.838  -43.500 1.00 . B B . 158 PHE CD1  1 1 
        9 37125 2 2 128 PHE CD2  C 59.043 -38.881  -42.043 1.00 . B B . 158 PHE CD2  1 1 
        9 37126 2 2 128 PHE CE1  C 60.082 -41.328  -42.960 1.00 . B B . 158 PHE CE1  1 1 
        9 37127 2 2 128 PHE CE2  C 60.242 -39.395  -41.506 1.00 . B B . 158 PHE CE2  1 1 
        9 37128 2 2 128 PHE CG   C 58.354 -39.607  -43.048 1.00 . B B . 158 PHE CG   1 1 
        9 37129 2 2 128 PHE CZ   C 60.751 -40.616  -41.965 1.00 . B B . 158 PHE CZ   1 1 
        9 37130 2 2 128 PHE H    H 54.397 -38.244  -43.306 1.00 . B B . 158 PHE H    1 1 
        9 37131 2 2 128 PHE HA   H 55.896 -40.847  -43.342 1.00 . B B . 158 PHE HA   1 1 
        9 37132 2 2 128 PHE HB2  H 57.087 -39.212  -44.717 1.00 . B B . 158 PHE HB2  1 1 
        9 37133 2 2 128 PHE HB3  H 56.993 -38.008  -43.432 1.00 . B B . 158 PHE HB3  1 1 
        9 37134 2 2 128 PHE HD1  H 58.369 -41.386  -44.274 1.00 . B B . 158 PHE HD1  1 1 
        9 37135 2 2 128 PHE HD2  H 58.653 -37.943  -41.694 1.00 . B B . 158 PHE HD2  1 1 
        9 37136 2 2 128 PHE HE1  H 60.487 -42.268  -43.323 1.00 . B B . 158 PHE HE1  1 1 
        9 37137 2 2 128 PHE HE2  H 60.758 -38.835  -40.741 1.00 . B B . 158 PHE HE2  1 1 
        9 37138 2 2 128 PHE HZ   H 61.682 -41.007  -41.552 1.00 . B B . 158 PHE HZ   1 1 
        9 37139 2 2 128 PHE N    N 54.611 -39.198  -43.594 1.00 . B B . 158 PHE N    1 1 
        9 37140 2 2 128 PHE O    O 55.756 -38.607  -40.986 1.00 . B B . 158 PHE O    1 1 
        9 37141 2 2 129 LEU C    C 57.491 -41.286  -38.916 1.00 . B B . 159 LEU C    1 1 
        9 37142 2 2 129 LEU CA   C 56.066 -40.961  -39.406 1.00 . B B . 159 LEU CA   1 1 
        9 37143 2 2 129 LEU CB   C 55.084 -42.073  -38.968 1.00 . B B . 159 LEU CB   1 1 
        9 37144 2 2 129 LEU CD1  C 53.228 -42.890  -37.492 1.00 . B B . 159 LEU CD1  1 1 
        9 37145 2 2 129 LEU CD2  C 54.462 -40.851  -36.797 1.00 . B B . 159 LEU CD2  1 1 
        9 37146 2 2 129 LEU CG   C 53.962 -41.645  -38.004 1.00 . B B . 159 LEU CG   1 1 
        9 37147 2 2 129 LEU H    H 56.139 -41.695  -41.401 1.00 . B B . 159 LEU H    1 1 
        9 37148 2 2 129 LEU HA   H 55.768 -40.005  -38.975 1.00 . B B . 159 LEU HA   1 1 
        9 37149 2 2 129 LEU HB2  H 54.610 -42.517  -39.842 1.00 . B B . 159 LEU HB2  1 1 
        9 37150 2 2 129 LEU HB3  H 55.647 -42.869  -38.487 1.00 . B B . 159 LEU HB3  1 1 
        9 37151 2 2 129 LEU HD11 H 52.826 -43.453  -38.335 1.00 . B B . 159 LEU HD11 1 1 
        9 37152 2 2 129 LEU HD12 H 53.914 -43.523  -36.932 1.00 . B B . 159 LEU HD12 1 1 
        9 37153 2 2 129 LEU HD13 H 52.399 -42.595  -36.845 1.00 . B B . 159 LEU HD13 1 1 
        9 37154 2 2 129 LEU HD21 H 53.657 -40.738  -36.073 1.00 . B B . 159 LEU HD21 1 1 
        9 37155 2 2 129 LEU HD22 H 55.305 -41.373  -36.353 1.00 . B B . 159 LEU HD22 1 1 
        9 37156 2 2 129 LEU HD23 H 54.767 -39.858  -37.104 1.00 . B B . 159 LEU HD23 1 1 
        9 37157 2 2 129 LEU HG   H 53.241 -41.032  -38.548 1.00 . B B . 159 LEU HG   1 1 
        9 37158 2 2 129 LEU N    N 56.029 -40.845  -40.868 1.00 . B B . 159 LEU N    1 1 
        9 37159 2 2 129 LEU O    O 58.144 -42.196  -39.437 1.00 . B B . 159 LEU O    1 1 
        9 37160 2 2 130 THR C    C 59.160 -41.924  -36.123 1.00 . B B . 160 THR C    1 1 
        9 37161 2 2 130 THR CA   C 59.248 -40.832  -37.213 1.00 . B B . 160 THR CA   1 1 
        9 37162 2 2 130 THR CB   C 59.767 -39.528  -36.584 1.00 . B B . 160 THR CB   1 1 
        9 37163 2 2 130 THR CG2  C 60.303 -38.596  -37.676 1.00 . B B . 160 THR CG2  1 1 
        9 37164 2 2 130 THR H    H 57.399 -39.814  -37.524 1.00 . B B . 160 THR H    1 1 
        9 37165 2 2 130 THR HA   H 59.969 -41.172  -37.955 1.00 . B B . 160 THR HA   1 1 
        9 37166 2 2 130 THR HB   H 60.582 -39.743  -35.895 1.00 . B B . 160 THR HB   1 1 
        9 37167 2 2 130 THR HG1  H 59.232 -38.239  -35.285 1.00 . B B . 160 THR HG1  1 1 
        9 37168 2 2 130 THR HG21 H 61.127 -39.086  -38.191 1.00 . B B . 160 THR HG21 1 1 
        9 37169 2 2 130 THR HG22 H 59.518 -38.364  -38.396 1.00 . B B . 160 THR HG22 1 1 
        9 37170 2 2 130 THR HG23 H 60.672 -37.676  -37.223 1.00 . B B . 160 THR HG23 1 1 
        9 37171 2 2 130 THR N    N 57.959 -40.580  -37.891 1.00 . B B . 160 THR N    1 1 
        9 37172 2 2 130 THR O    O 58.057 -42.348  -35.749 1.00 . B B . 160 THR O    1 1 
        9 37173 2 2 130 THR OG1  O 58.758 -38.868  -35.846 1.00 . B B . 160 THR OG1  1 1 
        9 37174 2 2 131 PRO C    C 59.933 -42.464  -33.117 1.00 . B B . 161 PRO C    1 1 
        9 37175 2 2 131 PRO CA   C 60.358 -43.233  -34.386 1.00 . B B . 161 PRO CA   1 1 
        9 37176 2 2 131 PRO CB   C 61.813 -43.712  -34.294 1.00 . B B . 161 PRO CB   1 1 
        9 37177 2 2 131 PRO CD   C 61.661 -42.208  -36.118 1.00 . B B . 161 PRO CD   1 1 
        9 37178 2 2 131 PRO CG   C 62.601 -42.601  -34.984 1.00 . B B . 161 PRO CG   1 1 
        9 37179 2 2 131 PRO HA   H 59.707 -44.098  -34.497 1.00 . B B . 161 PRO HA   1 1 
        9 37180 2 2 131 PRO HB2  H 62.159 -43.863  -33.272 1.00 . B B . 161 PRO HB2  1 1 
        9 37181 2 2 131 PRO HB3  H 61.928 -44.632  -34.867 1.00 . B B . 161 PRO HB3  1 1 
        9 37182 2 2 131 PRO HD2  H 61.867 -41.184  -36.428 1.00 . B B . 161 PRO HD2  1 1 
        9 37183 2 2 131 PRO HD3  H 61.818 -42.881  -36.963 1.00 . B B . 161 PRO HD3  1 1 
        9 37184 2 2 131 PRO HG2  H 62.731 -41.757  -34.305 1.00 . B B . 161 PRO HG2  1 1 
        9 37185 2 2 131 PRO HG3  H 63.563 -42.947  -35.355 1.00 . B B . 161 PRO HG3  1 1 
        9 37186 2 2 131 PRO N    N 60.305 -42.405  -35.599 1.00 . B B . 161 PRO N    1 1 
        9 37187 2 2 131 PRO O    O 59.580 -41.283  -33.159 1.00 . B B . 161 PRO O    1 1 
        9 37188 2 2 132 VAL C    C 60.795 -41.400  -30.387 1.00 . B B . 162 VAL C    1 1 
        9 37189 2 2 132 VAL CA   C 59.777 -42.522  -30.632 1.00 . B B . 162 VAL CA   1 1 
        9 37190 2 2 132 VAL CB   C 59.891 -43.583  -29.515 1.00 . B B . 162 VAL CB   1 1 
        9 37191 2 2 132 VAL CG1  C 59.586 -42.992  -28.131 1.00 . B B . 162 VAL CG1  1 1 
        9 37192 2 2 132 VAL CG2  C 58.927 -44.761  -29.722 1.00 . B B . 162 VAL CG2  1 1 
        9 37193 2 2 132 VAL H    H 60.279 -44.105  -31.993 1.00 . B B . 162 VAL H    1 1 
        9 37194 2 2 132 VAL HA   H 58.773 -42.096  -30.606 1.00 . B B . 162 VAL HA   1 1 
        9 37195 2 2 132 VAL HB   H 60.908 -43.978  -29.501 1.00 . B B . 162 VAL HB   1 1 
        9 37196 2 2 132 VAL HG11 H 60.328 -42.240  -27.864 1.00 . B B . 162 VAL HG11 1 1 
        9 37197 2 2 132 VAL HG12 H 58.595 -42.541  -28.135 1.00 . B B . 162 VAL HG12 1 1 
        9 37198 2 2 132 VAL HG13 H 59.619 -43.780  -27.379 1.00 . B B . 162 VAL HG13 1 1 
        9 37199 2 2 132 VAL HG21 H 59.052 -45.479  -28.912 1.00 . B B . 162 VAL HG21 1 1 
        9 37200 2 2 132 VAL HG22 H 57.906 -44.395  -29.718 1.00 . B B . 162 VAL HG22 1 1 
        9 37201 2 2 132 VAL HG23 H 59.141 -45.269  -30.659 1.00 . B B . 162 VAL HG23 1 1 
        9 37202 2 2 132 VAL N    N 59.979 -43.139  -31.963 1.00 . B B . 162 VAL N    1 1 
        9 37203 2 2 132 VAL O    O 61.996 -41.590  -30.595 1.00 . B B . 162 VAL O    1 1 
        9 37204 2 2 133 GLU C    C 60.793 -38.721  -28.009 1.00 . B B . 163 GLU C    1 1 
        9 37205 2 2 133 GLU CA   C 61.159 -39.131  -29.447 1.00 . B B . 163 GLU CA   1 1 
        9 37206 2 2 133 GLU CB   C 61.012 -37.957  -30.430 1.00 . B B . 163 GLU CB   1 1 
        9 37207 2 2 133 GLU CD   C 61.753 -37.285  -32.803 1.00 . B B . 163 GLU CD   1 1 
        9 37208 2 2 133 GLU CG   C 62.125 -38.002  -31.484 1.00 . B B . 163 GLU CG   1 1 
        9 37209 2 2 133 GLU H    H 59.325 -40.149  -29.785 1.00 . B B . 163 GLU H    1 1 
        9 37210 2 2 133 GLU HA   H 62.209 -39.433  -29.418 1.00 . B B . 163 GLU HA   1 1 
        9 37211 2 2 133 GLU HB2  H 60.042 -37.998  -30.904 1.00 . B B . 163 GLU HB2  1 1 
        9 37212 2 2 133 GLU HB3  H 61.091 -37.017  -29.899 1.00 . B B . 163 GLU HB3  1 1 
        9 37213 2 2 133 GLU HG2  H 63.022 -37.536  -31.059 1.00 . B B . 163 GLU HG2  1 1 
        9 37214 2 2 133 GLU HG3  H 62.389 -39.035  -31.723 1.00 . B B . 163 GLU HG3  1 1 
        9 37215 2 2 133 GLU N    N 60.329 -40.265  -29.875 1.00 . B B . 163 GLU N    1 1 
        9 37216 2 2 133 GLU O    O 59.620 -38.520  -27.682 1.00 . B B . 163 GLU O    1 1 
        9 37217 2 2 133 GLU OE1  O 60.828 -37.767  -33.516 1.00 . B B . 163 GLU OE1  1 1 
        9 37218 2 2 133 GLU OE2  O 62.389 -36.271  -33.148 1.00 . B B . 163 GLU OE2  1 1 
        9 37219 2 2 134 GLU C    C 61.713 -36.630  -25.660 1.00 . B B . 164 GLU C    1 1 
        9 37220 2 2 134 GLU CA   C 61.677 -38.167  -25.756 1.00 . B B . 164 GLU CA   1 1 
        9 37221 2 2 134 GLU CB   C 62.782 -38.811  -24.899 1.00 . B B . 164 GLU CB   1 1 
        9 37222 2 2 134 GLU CD   C 65.282 -39.340  -24.934 1.00 . B B . 164 GLU CD   1 1 
        9 37223 2 2 134 GLU CG   C 64.195 -38.261  -25.161 1.00 . B B . 164 GLU CG   1 1 
        9 37224 2 2 134 GLU H    H 62.736 -38.841  -27.473 1.00 . B B . 164 GLU H    1 1 
        9 37225 2 2 134 GLU HA   H 60.720 -38.507  -25.362 1.00 . B B . 164 GLU HA   1 1 
        9 37226 2 2 134 GLU HB2  H 62.543 -38.668  -23.842 1.00 . B B . 164 GLU HB2  1 1 
        9 37227 2 2 134 GLU HB3  H 62.773 -39.891  -25.085 1.00 . B B . 164 GLU HB3  1 1 
        9 37228 2 2 134 GLU HG2  H 64.269 -37.896  -26.184 1.00 . B B . 164 GLU HG2  1 1 
        9 37229 2 2 134 GLU HG3  H 64.369 -37.413  -24.498 1.00 . B B . 164 GLU HG3  1 1 
        9 37230 2 2 134 GLU N    N 61.804 -38.641  -27.137 1.00 . B B . 164 GLU N    1 1 
        9 37231 2 2 134 GLU O    O 62.166 -35.939  -26.575 1.00 . B B . 164 GLU O    1 1 
        9 37232 2 2 134 GLU OE1  O 65.740 -39.518  -23.784 1.00 . B B . 164 GLU OE1  1 1 
        9 37233 2 2 134 GLU OE2  O 65.677 -40.007  -25.913 1.00 . B B . 164 GLU OE2  1 1 
        9 37234 2 2 135 ALA C    C 62.153 -34.345  -22.959 1.00 . B B . 165 ALA C    1 1 
        9 37235 2 2 135 ALA CA   C 61.273 -34.658  -24.208 1.00 . B B . 165 ALA CA   1 1 
        9 37236 2 2 135 ALA CB   C 59.808 -34.241  -24.013 1.00 . B B . 165 ALA CB   1 1 
        9 37237 2 2 135 ALA H    H 60.893 -36.705  -23.818 1.00 . B B . 165 ALA H    1 1 
        9 37238 2 2 135 ALA HA   H 61.678 -34.102  -25.055 1.00 . B B . 165 ALA HA   1 1 
        9 37239 2 2 135 ALA HB1  H 59.248 -34.436  -24.930 1.00 . B B . 165 ALA HB1  1 1 
        9 37240 2 2 135 ALA HB2  H 59.367 -34.813  -23.199 1.00 . B B . 165 ALA HB2  1 1 
        9 37241 2 2 135 ALA HB3  H 59.740 -33.182  -23.777 1.00 . B B . 165 ALA HB3  1 1 
        9 37242 2 2 135 ALA N    N 61.284 -36.096  -24.522 1.00 . B B . 165 ALA N    1 1 
        9 37243 2 2 135 ALA O    O 62.397 -35.246  -22.159 1.00 . B B . 165 ALA O    1 1 
        9 37244 2 2 136 PRO C    C 62.574 -32.550  -20.355 1.00 . B B . 166 PRO C    1 1 
        9 37245 2 2 136 PRO CA   C 63.436 -32.699  -21.636 1.00 . B B . 166 PRO CA   1 1 
        9 37246 2 2 136 PRO CB   C 64.090 -31.386  -22.052 1.00 . B B . 166 PRO CB   1 1 
        9 37247 2 2 136 PRO CD   C 62.500 -31.993  -23.724 1.00 . B B . 166 PRO CD   1 1 
        9 37248 2 2 136 PRO CG   C 63.056 -30.781  -22.991 1.00 . B B . 166 PRO CG   1 1 
        9 37249 2 2 136 PRO HA   H 64.214 -33.425  -21.432 1.00 . B B . 166 PRO HA   1 1 
        9 37250 2 2 136 PRO HB2  H 64.296 -30.719  -21.218 1.00 . B B . 166 PRO HB2  1 1 
        9 37251 2 2 136 PRO HB3  H 65.005 -31.589  -22.611 1.00 . B B . 166 PRO HB3  1 1 
        9 37252 2 2 136 PRO HD2  H 61.455 -31.821  -24.001 1.00 . B B . 166 PRO HD2  1 1 
        9 37253 2 2 136 PRO HD3  H 63.093 -32.186  -24.628 1.00 . B B . 166 PRO HD3  1 1 
        9 37254 2 2 136 PRO HG2  H 62.271 -30.317  -22.395 1.00 . B B . 166 PRO HG2  1 1 
        9 37255 2 2 136 PRO HG3  H 63.486 -30.084  -23.701 1.00 . B B . 166 PRO HG3  1 1 
        9 37256 2 2 136 PRO N    N 62.642 -33.110  -22.794 1.00 . B B . 166 PRO N    1 1 
        9 37257 2 2 136 PRO O    O 61.355 -32.721  -20.393 1.00 . B B . 166 PRO O    1 1 
        9 37258 2 2 137 LYS C    C 63.272 -31.207  -16.920 1.00 . B B . 167 LYS C    1 1 
        9 37259 2 2 137 LYS CA   C 62.551 -32.140  -17.885 1.00 . B B . 167 LYS CA   1 1 
        9 37260 2 2 137 LYS CB   C 62.370 -33.538  -17.264 1.00 . B B . 167 LYS CB   1 1 
        9 37261 2 2 137 LYS CD   C 64.495 -34.827  -18.009 1.00 . B B . 167 LYS CD   1 1 
        9 37262 2 2 137 LYS CE   C 65.316 -36.046  -17.561 1.00 . B B . 167 LYS CE   1 1 
        9 37263 2 2 137 LYS CG   C 63.643 -34.304  -16.838 1.00 . B B . 167 LYS CG   1 1 
        9 37264 2 2 137 LYS H    H 64.207 -32.085  -19.246 1.00 . B B . 167 LYS H    1 1 
        9 37265 2 2 137 LYS HA   H 61.555 -31.723  -18.049 1.00 . B B . 167 LYS HA   1 1 
        9 37266 2 2 137 LYS HB2  H 61.749 -33.425  -16.373 1.00 . B B . 167 LYS HB2  1 1 
        9 37267 2 2 137 LYS HB3  H 61.802 -34.172  -17.956 1.00 . B B . 167 LYS HB3  1 1 
        9 37268 2 2 137 LYS HD2  H 63.843 -35.125  -18.831 1.00 . B B . 167 LYS HD2  1 1 
        9 37269 2 2 137 LYS HD3  H 65.171 -34.042  -18.350 1.00 . B B . 167 LYS HD3  1 1 
        9 37270 2 2 137 LYS HE2  H 65.981 -35.748  -16.742 1.00 . B B . 167 LYS HE2  1 1 
        9 37271 2 2 137 LYS HE3  H 64.622 -36.796  -17.164 1.00 . B B . 167 LYS HE3  1 1 
        9 37272 2 2 137 LYS HG2  H 64.255 -33.676  -16.195 1.00 . B B . 167 LYS HG2  1 1 
        9 37273 2 2 137 LYS HG3  H 63.311 -35.155  -16.246 1.00 . B B . 167 LYS HG3  1 1 
        9 37274 2 2 137 LYS HZ1  H 66.566 -37.478  -18.384 1.00 . B B . 167 LYS HZ1  1 1 
        9 37275 2 2 137 LYS HZ2  H 65.507 -36.869  -19.458 1.00 . B B . 167 LYS HZ2  1 1 
        9 37276 2 2 137 LYS HZ3  H 66.807 -35.992  -19.002 1.00 . B B . 167 LYS HZ3  1 1 
        9 37277 2 2 137 LYS N    N 63.210 -32.259  -19.213 1.00 . B B . 167 LYS N    1 1 
        9 37278 2 2 137 LYS NZ   N 66.102 -36.633  -18.679 1.00 . B B . 167 LYS NZ   1 1 
        9 37279 2 2 137 LYS O    O 64.464 -30.942  -17.051 1.00 . B B . 167 LYS O    1 1 
        9 37280 2 2 138 GLY C    C 62.353 -28.318  -15.339 1.00 . B B . 168 GLY C    1 1 
        9 37281 2 2 138 GLY CA   C 62.904 -29.703  -14.946 1.00 . B B . 168 GLY CA   1 1 
        9 37282 2 2 138 GLY H    H 61.542 -30.993  -15.893 1.00 . B B . 168 GLY H    1 1 
        9 37283 2 2 138 GLY HA2  H 62.500 -29.978  -13.962 1.00 . B B . 168 GLY HA2  1 1 
        9 37284 2 2 138 GLY HA3  H 64.002 -29.626  -14.854 1.00 . B B . 168 GLY HA3  1 1 
        9 37285 2 2 138 GLY N    N 62.534 -30.724  -15.915 1.00 . B B . 168 GLY N    1 1 
        9 37286 2 2 138 GLY O    O 62.324 -28.007  -16.520 1.00 . B B . 168 GLY O    1 1 
        9 37287 2 2 139 MET C    C 62.110 -25.253  -15.515 1.00 . B B . 169 MET C    1 1 
        9 37288 2 2 139 MET CA   C 61.255 -26.230  -14.665 1.00 . B B . 169 MET CA   1 1 
        9 37289 2 2 139 MET CB   C 60.768 -25.560  -13.371 1.00 . B B . 169 MET CB   1 1 
        9 37290 2 2 139 MET CE   C 60.593 -22.231  -14.407 1.00 . B B . 169 MET CE   1 1 
        9 37291 2 2 139 MET CG   C 59.521 -24.674  -13.564 1.00 . B B . 169 MET CG   1 1 
        9 37292 2 2 139 MET H    H 61.976 -27.807  -13.416 1.00 . B B . 169 MET H    1 1 
        9 37293 2 2 139 MET HA   H 60.389 -26.459  -15.267 1.00 . B B . 169 MET HA   1 1 
        9 37294 2 2 139 MET HB2  H 60.498 -26.337  -12.655 1.00 . B B . 169 MET HB2  1 1 
        9 37295 2 2 139 MET HB3  H 61.580 -24.973  -12.925 1.00 . B B . 169 MET HB3  1 1 
        9 37296 2 2 139 MET HE1  H 60.654 -21.148  -14.286 1.00 . B B . 169 MET HE1  1 1 
        9 37297 2 2 139 MET HE2  H 61.600 -22.645  -14.427 1.00 . B B . 169 MET HE2  1 1 
        9 37298 2 2 139 MET HE3  H 60.084 -22.459  -15.344 1.00 . B B . 169 MET HE3  1 1 
        9 37299 2 2 139 MET HG2  H 59.211 -24.686  -14.607 1.00 . B B . 169 MET HG2  1 1 
        9 37300 2 2 139 MET HG3  H 58.714 -25.124  -12.984 1.00 . B B . 169 MET HG3  1 1 
        9 37301 2 2 139 MET N    N 61.939 -27.495  -14.370 1.00 . B B . 169 MET N    1 1 
        9 37302 2 2 139 MET O    O 61.587 -24.520  -16.352 1.00 . B B . 169 MET O    1 1 
        9 37303 2 2 139 MET SD   S 59.665 -22.945  -13.023 1.00 . B B . 169 MET SD   1 1 
        9 37304 2 2 140 LEU C    C 64.370 -24.981  -17.676 1.00 . B B . 170 LEU C    1 1 
        9 37305 2 2 140 LEU CA   C 64.388 -24.527  -16.205 1.00 . B B . 170 LEU CA   1 1 
        9 37306 2 2 140 LEU CB   C 65.783 -24.674  -15.559 1.00 . B B . 170 LEU CB   1 1 
        9 37307 2 2 140 LEU CD1  C 66.998 -22.898  -16.956 1.00 . B B . 170 LEU CD1  1 1 
        9 37308 2 2 140 LEU CD2  C 66.110 -22.301  -14.706 1.00 . B B . 170 LEU CD2  1 1 
        9 37309 2 2 140 LEU CG   C 66.698 -23.430  -15.557 1.00 . B B . 170 LEU CG   1 1 
        9 37310 2 2 140 LEU H    H 63.811 -25.911  -14.653 1.00 . B B . 170 LEU H    1 1 
        9 37311 2 2 140 LEU HA   H 64.078 -23.487  -16.178 1.00 . B B . 170 LEU HA   1 1 
        9 37312 2 2 140 LEU HB2  H 65.675 -24.973  -14.508 1.00 . B B . 170 LEU HB2  1 1 
        9 37313 2 2 140 LEU HB3  H 66.313 -25.496  -16.046 1.00 . B B . 170 LEU HB3  1 1 
        9 37314 2 2 140 LEU HD11 H 67.357 -23.708  -17.588 1.00 . B B . 170 LEU HD11 1 1 
        9 37315 2 2 140 LEU HD12 H 66.102 -22.464  -17.386 1.00 . B B . 170 LEU HD12 1 1 
        9 37316 2 2 140 LEU HD13 H 67.766 -22.134  -16.890 1.00 . B B . 170 LEU HD13 1 1 
        9 37317 2 2 140 LEU HD21 H 66.840 -21.502  -14.622 1.00 . B B . 170 LEU HD21 1 1 
        9 37318 2 2 140 LEU HD22 H 65.208 -21.913  -15.166 1.00 . B B . 170 LEU HD22 1 1 
        9 37319 2 2 140 LEU HD23 H 65.879 -22.675  -13.711 1.00 . B B . 170 LEU HD23 1 1 
        9 37320 2 2 140 LEU HG   H 67.647 -23.735  -15.101 1.00 . B B . 170 LEU HG   1 1 
        9 37321 2 2 140 LEU N    N 63.440 -25.300  -15.371 1.00 . B B . 170 LEU N    1 1 
        9 37322 2 2 140 LEU O    O 64.601 -24.190  -18.586 1.00 . B B . 170 LEU O    1 1 
        9 37323 2 2 141 ALA C    C 62.384 -26.987  -19.658 1.00 . B B . 171 ALA C    1 1 
        9 37324 2 2 141 ALA CA   C 63.868 -26.863  -19.252 1.00 . B B . 171 ALA CA   1 1 
        9 37325 2 2 141 ALA CB   C 64.605 -28.215  -19.255 1.00 . B B . 171 ALA CB   1 1 
        9 37326 2 2 141 ALA H    H 63.860 -26.864  -17.140 1.00 . B B . 171 ALA H    1 1 
        9 37327 2 2 141 ALA HA   H 64.358 -26.235  -20.003 1.00 . B B . 171 ALA HA   1 1 
        9 37328 2 2 141 ALA HB1  H 65.634 -28.090  -18.904 1.00 . B B . 171 ALA HB1  1 1 
        9 37329 2 2 141 ALA HB2  H 64.078 -28.896  -18.595 1.00 . B B . 171 ALA HB2  1 1 
        9 37330 2 2 141 ALA HB3  H 64.609 -28.625  -20.262 1.00 . B B . 171 ALA HB3  1 1 
        9 37331 2 2 141 ALA N    N 64.061 -26.258  -17.923 1.00 . B B . 171 ALA N    1 1 
        9 37332 2 2 141 ALA O    O 62.080 -27.610  -20.671 1.00 . B B . 171 ALA O    1 1 
        9 37333 2 2 142 ARG C    C 59.864 -24.827  -20.098 1.00 . B B . 172 ARG C    1 1 
        9 37334 2 2 142 ARG CA   C 60.087 -26.131  -19.293 1.00 . B B . 172 ARG CA   1 1 
        9 37335 2 2 142 ARG CB   C 59.174 -26.202  -18.060 1.00 . B B . 172 ARG CB   1 1 
        9 37336 2 2 142 ARG CD   C 57.972 -27.697  -16.364 1.00 . B B . 172 ARG CD   1 1 
        9 37337 2 2 142 ARG CG   C 58.916 -27.645  -17.573 1.00 . B B . 172 ARG CG   1 1 
        9 37338 2 2 142 ARG CZ   C 55.988 -26.329  -15.654 1.00 . B B . 172 ARG CZ   1 1 
        9 37339 2 2 142 ARG H    H 61.806 -25.909  -18.061 1.00 . B B . 172 ARG H    1 1 
        9 37340 2 2 142 ARG HA   H 59.769 -26.917  -19.967 1.00 . B B . 172 ARG HA   1 1 
        9 37341 2 2 142 ARG HB2  H 59.582 -25.605  -17.248 1.00 . B B . 172 ARG HB2  1 1 
        9 37342 2 2 142 ARG HB3  H 58.205 -25.751  -18.318 1.00 . B B . 172 ARG HB3  1 1 
        9 37343 2 2 142 ARG HD2  H 57.638 -28.723  -16.218 1.00 . B B . 172 ARG HD2  1 1 
        9 37344 2 2 142 ARG HD3  H 58.511 -27.381  -15.472 1.00 . B B . 172 ARG HD3  1 1 
        9 37345 2 2 142 ARG HE   H 56.643 -26.521  -17.510 1.00 . B B . 172 ARG HE   1 1 
        9 37346 2 2 142 ARG HG2  H 58.470 -28.218  -18.381 1.00 . B B . 172 ARG HG2  1 1 
        9 37347 2 2 142 ARG HG3  H 59.857 -28.120  -17.310 1.00 . B B . 172 ARG HG3  1 1 
        9 37348 2 2 142 ARG HH11 H 56.824 -27.191  -14.058 1.00 . B B . 172 ARG HH11 1 1 
        9 37349 2 2 142 ARG HH12 H 55.463 -26.149  -13.726 1.00 . B B . 172 ARG HH12 1 1 
        9 37350 2 2 142 ARG HH21 H 54.984 -25.257  -17.008 1.00 . B B . 172 ARG HH21 1 1 
        9 37351 2 2 142 ARG HH22 H 54.330 -25.188  -15.412 1.00 . B B . 172 ARG HH22 1 1 
        9 37352 2 2 142 ARG N    N 61.484 -26.339  -18.915 1.00 . B B . 172 ARG N    1 1 
        9 37353 2 2 142 ARG NE   N 56.799 -26.830  -16.564 1.00 . B B . 172 ARG NE   1 1 
        9 37354 2 2 142 ARG NH1  N 56.097 -26.578  -14.383 1.00 . B B . 172 ARG NH1  1 1 
        9 37355 2 2 142 ARG NH2  N 55.029 -25.555  -16.049 1.00 . B B . 172 ARG NH2  1 1 
        9 37356 2 2 142 ARG O    O 58.733 -24.365  -20.292 1.00 . B B . 172 ARG O    1 1 
        9 37357 2 2 143 GLY C    C 60.500 -23.583  -22.968 1.00 . B B . 173 GLY C    1 1 
        9 37358 2 2 143 GLY CA   C 60.918 -23.126  -21.560 1.00 . B B . 173 GLY CA   1 1 
        9 37359 2 2 143 GLY H    H 61.852 -24.613  -20.347 1.00 . B B . 173 GLY H    1 1 
        9 37360 2 2 143 GLY HA2  H 60.219 -22.359  -21.231 1.00 . B B . 173 GLY HA2  1 1 
        9 37361 2 2 143 GLY HA3  H 61.906 -22.674  -21.622 1.00 . B B . 173 GLY HA3  1 1 
        9 37362 2 2 143 GLY N    N 60.951 -24.216  -20.578 1.00 . B B . 173 GLY N    1 1 
        9 37363 2 2 143 GLY O    O 60.074 -24.722  -23.184 1.00 . B B . 173 GLY O    1 1 
        9 37364 2 2 144 SER C    C 61.598 -23.351  -26.118 1.00 . B B . 174 SER C    1 1 
        9 37365 2 2 144 SER CA   C 60.342 -22.911  -25.351 1.00 . B B . 174 SER CA   1 1 
        9 37366 2 2 144 SER CB   C 59.727 -21.663  -26.013 1.00 . B B . 174 SER CB   1 1 
        9 37367 2 2 144 SER H    H 60.954 -21.748  -23.694 1.00 . B B . 174 SER H    1 1 
        9 37368 2 2 144 SER HA   H 59.605 -23.707  -25.424 1.00 . B B . 174 SER HA   1 1 
        9 37369 2 2 144 SER HB2  H 60.210 -21.479  -26.971 1.00 . B B . 174 SER HB2  1 1 
        9 37370 2 2 144 SER HB3  H 58.675 -21.868  -26.208 1.00 . B B . 174 SER HB3  1 1 
        9 37371 2 2 144 SER HG   H 59.357 -19.767  -25.654 1.00 . B B . 174 SER HG   1 1 
        9 37372 2 2 144 SER N    N 60.637 -22.677  -23.929 1.00 . B B . 174 SER N    1 1 
        9 37373 2 2 144 SER O    O 62.644 -22.695  -26.061 1.00 . B B . 174 SER O    1 1 
        9 37374 2 2 144 SER OG   O 59.828 -20.495  -25.210 1.00 . B B . 174 SER OG   1 1 
        9 37375 2 2 145 TYR C    C 62.220 -24.558  -29.203 1.00 . B B . 175 TYR C    1 1 
        9 37376 2 2 145 TYR CA   C 62.527 -24.954  -27.762 1.00 . B B . 175 TYR CA   1 1 
        9 37377 2 2 145 TYR CB   C 62.609 -26.486  -27.651 1.00 . B B . 175 TYR CB   1 1 
        9 37378 2 2 145 TYR CD1  C 62.513 -26.850  -25.158 1.00 . B B . 175 TYR CD1  1 1 
        9 37379 2 2 145 TYR CD2  C 64.531 -27.509  -26.350 1.00 . B B . 175 TYR CD2  1 1 
        9 37380 2 2 145 TYR CE1  C 63.134 -27.188  -23.931 1.00 . B B . 175 TYR CE1  1 1 
        9 37381 2 2 145 TYR CE2  C 65.127 -27.891  -25.150 1.00 . B B . 175 TYR CE2  1 1 
        9 37382 2 2 145 TYR CG   C 63.236 -26.977  -26.360 1.00 . B B . 175 TYR CG   1 1 
        9 37383 2 2 145 TYR CZ   C 64.457 -27.693  -23.927 1.00 . B B . 175 TYR CZ   1 1 
        9 37384 2 2 145 TYR H    H 60.611 -24.968  -26.821 1.00 . B B . 175 TYR H    1 1 
        9 37385 2 2 145 TYR HA   H 63.489 -24.537  -27.477 1.00 . B B . 175 TYR HA   1 1 
        9 37386 2 2 145 TYR HB2  H 61.614 -26.921  -27.745 1.00 . B B . 175 TYR HB2  1 1 
        9 37387 2 2 145 TYR HB3  H 63.208 -26.863  -28.493 1.00 . B B . 175 TYR HB3  1 1 
        9 37388 2 2 145 TYR HD1  H 61.507 -26.480  -25.150 1.00 . B B . 175 TYR HD1  1 1 
        9 37389 2 2 145 TYR HD2  H 65.075 -27.615  -27.285 1.00 . B B . 175 TYR HD2  1 1 
        9 37390 2 2 145 TYR HE1  H 62.606 -27.061  -23.017 1.00 . B B . 175 TYR HE1  1 1 
        9 37391 2 2 145 TYR HE2  H 66.121 -28.321  -25.141 1.00 . B B . 175 TYR HE2  1 1 
        9 37392 2 2 145 TYR HH   H 65.949 -28.362  -22.881 1.00 . B B . 175 TYR HH   1 1 
        9 37393 2 2 145 TYR N    N 61.477 -24.442  -26.870 1.00 . B B . 175 TYR N    1 1 
        9 37394 2 2 145 TYR O    O 61.129 -24.850  -29.685 1.00 . B B . 175 TYR O    1 1 
        9 37395 2 2 145 TYR OH   O 65.055 -27.999  -22.748 1.00 . B B . 175 TYR OH   1 1 
        9 37396 2 2 146 SER C    C 63.351 -24.987  -32.088 1.00 . B B . 176 SER C    1 1 
        9 37397 2 2 146 SER CA   C 63.048 -23.681  -31.339 1.00 . B B . 176 SER CA   1 1 
        9 37398 2 2 146 SER CB   C 64.020 -22.583  -31.801 1.00 . B B . 176 SER CB   1 1 
        9 37399 2 2 146 SER H    H 64.051 -23.757  -29.444 1.00 . B B . 176 SER H    1 1 
        9 37400 2 2 146 SER HA   H 62.029 -23.375  -31.585 1.00 . B B . 176 SER HA   1 1 
        9 37401 2 2 146 SER HB2  H 64.619 -22.240  -30.956 1.00 . B B . 176 SER HB2  1 1 
        9 37402 2 2 146 SER HB3  H 64.694 -22.974  -32.565 1.00 . B B . 176 SER HB3  1 1 
        9 37403 2 2 146 SER HG   H 63.976 -20.765  -32.529 1.00 . B B . 176 SER HG   1 1 
        9 37404 2 2 146 SER N    N 63.155 -23.904  -29.892 1.00 . B B . 176 SER N    1 1 
        9 37405 2 2 146 SER O    O 64.300 -25.699  -31.756 1.00 . B B . 176 SER O    1 1 
        9 37406 2 2 146 SER OG   O 63.334 -21.471  -32.342 1.00 . B B . 176 SER OG   1 1 
        9 37407 2 2 147 ILE C    C 62.903 -25.712  -35.505 1.00 . B B . 177 ILE C    1 1 
        9 37408 2 2 147 ILE CA   C 62.862 -26.334  -34.107 1.00 . B B . 177 ILE CA   1 1 
        9 37409 2 2 147 ILE CB   C 61.829 -27.486  -34.022 1.00 . B B . 177 ILE CB   1 1 
        9 37410 2 2 147 ILE CD1  C 61.132 -27.932  -31.585 1.00 . B B . 177 ILE CD1  1 1 
        9 37411 2 2 147 ILE CG1  C 62.041 -28.341  -32.747 1.00 . B B . 177 ILE CG1  1 1 
        9 37412 2 2 147 ILE CG2  C 61.904 -28.411  -35.250 1.00 . B B . 177 ILE CG2  1 1 
        9 37413 2 2 147 ILE H    H 61.766 -24.697  -33.311 1.00 . B B . 177 ILE H    1 1 
        9 37414 2 2 147 ILE HA   H 63.851 -26.744  -33.909 1.00 . B B . 177 ILE HA   1 1 
        9 37415 2 2 147 ILE HB   H 60.823 -27.063  -34.003 1.00 . B B . 177 ILE HB   1 1 
        9 37416 2 2 147 ILE HD11 H 61.370 -28.538  -30.709 1.00 . B B . 177 ILE HD11 1 1 
        9 37417 2 2 147 ILE HD12 H 61.277 -26.883  -31.343 1.00 . B B . 177 ILE HD12 1 1 
        9 37418 2 2 147 ILE HD13 H 60.092 -28.099  -31.862 1.00 . B B . 177 ILE HD13 1 1 
        9 37419 2 2 147 ILE HG12 H 61.834 -29.390  -32.957 1.00 . B B . 177 ILE HG12 1 1 
        9 37420 2 2 147 ILE HG13 H 63.083 -28.279  -32.424 1.00 . B B . 177 ILE HG13 1 1 
        9 37421 2 2 147 ILE HG21 H 61.601 -27.877  -36.150 1.00 . B B . 177 ILE HG21 1 1 
        9 37422 2 2 147 ILE HG22 H 62.914 -28.787  -35.377 1.00 . B B . 177 ILE HG22 1 1 
        9 37423 2 2 147 ILE HG23 H 61.223 -29.251  -35.127 1.00 . B B . 177 ILE HG23 1 1 
        9 37424 2 2 147 ILE N    N 62.590 -25.271  -33.139 1.00 . B B . 177 ILE N    1 1 
        9 37425 2 2 147 ILE O    O 62.016 -24.946  -35.871 1.00 . B B . 177 ILE O    1 1 
        9 37426 2 2 148 LYS C    C 63.783 -26.982  -38.531 1.00 . B B . 178 LYS C    1 1 
        9 37427 2 2 148 LYS CA   C 64.068 -25.734  -37.702 1.00 . B B . 178 LYS CA   1 1 
        9 37428 2 2 148 LYS CB   C 65.478 -25.181  -37.964 1.00 . B B . 178 LYS CB   1 1 
        9 37429 2 2 148 LYS CD   C 67.133 -24.194  -39.572 1.00 . B B . 178 LYS CD   1 1 
        9 37430 2 2 148 LYS CE   C 67.340 -23.514  -40.931 1.00 . B B . 178 LYS CE   1 1 
        9 37431 2 2 148 LYS CG   C 65.662 -24.596  -39.371 1.00 . B B . 178 LYS CG   1 1 
        9 37432 2 2 148 LYS H    H 64.590 -26.733  -35.886 1.00 . B B . 178 LYS H    1 1 
        9 37433 2 2 148 LYS HA   H 63.337 -24.972  -37.970 1.00 . B B . 178 LYS HA   1 1 
        9 37434 2 2 148 LYS HB2  H 65.696 -24.402  -37.236 1.00 . B B . 178 LYS HB2  1 1 
        9 37435 2 2 148 LYS HB3  H 66.199 -25.982  -37.842 1.00 . B B . 178 LYS HB3  1 1 
        9 37436 2 2 148 LYS HD2  H 67.423 -23.504  -38.781 1.00 . B B . 178 LYS HD2  1 1 
        9 37437 2 2 148 LYS HD3  H 67.762 -25.084  -39.518 1.00 . B B . 178 LYS HD3  1 1 
        9 37438 2 2 148 LYS HE2  H 67.107 -24.232  -41.727 1.00 . B B . 178 LYS HE2  1 1 
        9 37439 2 2 148 LYS HE3  H 66.632 -22.680  -41.018 1.00 . B B . 178 LYS HE3  1 1 
        9 37440 2 2 148 LYS HG2  H 65.388 -25.335  -40.128 1.00 . B B . 178 LYS HG2  1 1 
        9 37441 2 2 148 LYS HG3  H 65.024 -23.717  -39.484 1.00 . B B . 178 LYS HG3  1 1 
        9 37442 2 2 148 LYS HZ1  H 68.865 -22.532  -41.952 1.00 . B B . 178 LYS HZ1  1 1 
        9 37443 2 2 148 LYS HZ2  H 68.958 -22.358  -40.337 1.00 . B B . 178 LYS HZ2  1 1 
        9 37444 2 2 148 LYS HZ3  H 69.402 -23.768  -41.026 1.00 . B B . 178 LYS HZ3  1 1 
        9 37445 2 2 148 LYS N    N 63.929 -26.077  -36.277 1.00 . B B . 178 LYS N    1 1 
        9 37446 2 2 148 LYS NZ   N 68.735 -23.013  -41.073 1.00 . B B . 178 LYS NZ   1 1 
        9 37447 2 2 148 LYS O    O 64.437 -28.011  -38.334 1.00 . B B . 178 LYS O    1 1 
        9 37448 2 2 149 SER C    C 62.792 -27.554  -41.796 1.00 . B B . 179 SER C    1 1 
        9 37449 2 2 149 SER CA   C 62.406 -27.935  -40.366 1.00 . B B . 179 SER CA   1 1 
        9 37450 2 2 149 SER CB   C 60.885 -28.068  -40.332 1.00 . B B . 179 SER CB   1 1 
        9 37451 2 2 149 SER H    H 62.367 -25.982  -39.549 1.00 . B B . 179 SER H    1 1 
        9 37452 2 2 149 SER HA   H 62.846 -28.887  -40.089 1.00 . B B . 179 SER HA   1 1 
        9 37453 2 2 149 SER HB2  H 60.447 -27.201  -40.827 1.00 . B B . 179 SER HB2  1 1 
        9 37454 2 2 149 SER HB3  H 60.604 -28.957  -40.899 1.00 . B B . 179 SER HB3  1 1 
        9 37455 2 2 149 SER HG   H 59.417 -28.037  -39.103 1.00 . B B . 179 SER HG   1 1 
        9 37456 2 2 149 SER N    N 62.843 -26.873  -39.457 1.00 . B B . 179 SER N    1 1 
        9 37457 2 2 149 SER O    O 62.479 -26.450  -42.253 1.00 . B B . 179 SER O    1 1 
        9 37458 2 2 149 SER OG   O 60.369 -28.169  -39.018 1.00 . B B . 179 SER OG   1 1 
        9 37459 2 2 150 ARG C    C 63.521 -29.405  -44.816 1.00 . B B . 180 ARG C    1 1 
        9 37460 2 2 150 ARG CA   C 63.839 -28.207  -43.930 1.00 . B B . 180 ARG CA   1 1 
        9 37461 2 2 150 ARG CB   C 65.347 -27.892  -43.967 1.00 . B B . 180 ARG CB   1 1 
        9 37462 2 2 150 ARG CD   C 67.218 -27.107  -45.523 1.00 . B B . 180 ARG CD   1 1 
        9 37463 2 2 150 ARG CG   C 65.733 -26.991  -45.150 1.00 . B B . 180 ARG CG   1 1 
        9 37464 2 2 150 ARG CZ   C 68.067 -24.840  -46.174 1.00 . B B . 180 ARG CZ   1 1 
        9 37465 2 2 150 ARG H    H 63.668 -29.350  -42.104 1.00 . B B . 180 ARG H    1 1 
        9 37466 2 2 150 ARG HA   H 63.285 -27.350  -44.314 1.00 . B B . 180 ARG HA   1 1 
        9 37467 2 2 150 ARG HB2  H 65.655 -27.384  -43.049 1.00 . B B . 180 ARG HB2  1 1 
        9 37468 2 2 150 ARG HB3  H 65.906 -28.822  -44.038 1.00 . B B . 180 ARG HB3  1 1 
        9 37469 2 2 150 ARG HD2  H 67.832 -27.069  -44.621 1.00 . B B . 180 ARG HD2  1 1 
        9 37470 2 2 150 ARG HD3  H 67.385 -28.079  -46.000 1.00 . B B . 180 ARG HD3  1 1 
        9 37471 2 2 150 ARG HE   H 67.400 -26.192  -47.448 1.00 . B B . 180 ARG HE   1 1 
        9 37472 2 2 150 ARG HG2  H 65.136 -27.245  -46.026 1.00 . B B . 180 ARG HG2  1 1 
        9 37473 2 2 150 ARG HG3  H 65.526 -25.958  -44.873 1.00 . B B . 180 ARG HG3  1 1 
        9 37474 2 2 150 ARG HH11 H 68.119 -25.087  -44.192 1.00 . B B . 180 ARG HH11 1 1 
        9 37475 2 2 150 ARG HH12 H 68.640 -23.524  -44.772 1.00 . B B . 180 ARG HH12 1 1 
        9 37476 2 2 150 ARG HH21 H 68.116 -24.329  -48.085 1.00 . B B . 180 ARG HH21 1 1 
        9 37477 2 2 150 ARG HH22 H 68.663 -23.095  -46.962 1.00 . B B . 180 ARG HH22 1 1 
        9 37478 2 2 150 ARG N    N 63.432 -28.460  -42.534 1.00 . B B . 180 ARG N    1 1 
        9 37479 2 2 150 ARG NE   N 67.609 -26.038  -46.462 1.00 . B B . 180 ARG NE   1 1 
        9 37480 2 2 150 ARG NH1  N 68.288 -24.447  -44.948 1.00 . B B . 180 ARG NH1  1 1 
        9 37481 2 2 150 ARG NH2  N 68.310 -24.015  -47.142 1.00 . B B . 180 ARG NH2  1 1 
        9 37482 2 2 150 ARG O    O 63.764 -30.538  -44.411 1.00 . B B . 180 ARG O    1 1 
        9 37483 2 2 151 PHE C    C 63.631 -29.952  -48.283 1.00 . B B . 181 PHE C    1 1 
        9 37484 2 2 151 PHE CA   C 62.785 -30.181  -47.030 1.00 . B B . 181 PHE CA   1 1 
        9 37485 2 2 151 PHE CB   C 61.294 -30.230  -47.389 1.00 . B B . 181 PHE CB   1 1 
        9 37486 2 2 151 PHE CD1  C 60.846 -32.708  -47.503 1.00 . B B . 181 PHE CD1  1 1 
        9 37487 2 2 151 PHE CD2  C 59.792 -31.392  -45.735 1.00 . B B . 181 PHE CD2  1 1 
        9 37488 2 2 151 PHE CE1  C 60.243 -33.865  -46.994 1.00 . B B . 181 PHE CE1  1 1 
        9 37489 2 2 151 PHE CE2  C 59.194 -32.563  -45.236 1.00 . B B . 181 PHE CE2  1 1 
        9 37490 2 2 151 PHE CG   C 60.618 -31.466  -46.874 1.00 . B B . 181 PHE CG   1 1 
        9 37491 2 2 151 PHE CZ   C 59.421 -33.795  -45.868 1.00 . B B . 181 PHE CZ   1 1 
        9 37492 2 2 151 PHE H    H 62.826 -28.191  -46.278 1.00 . B B . 181 PHE H    1 1 
        9 37493 2 2 151 PHE HA   H 63.065 -31.157  -46.627 1.00 . B B . 181 PHE HA   1 1 
        9 37494 2 2 151 PHE HB2  H 60.778 -29.339  -47.029 1.00 . B B . 181 PHE HB2  1 1 
        9 37495 2 2 151 PHE HB3  H 61.186 -30.246  -48.473 1.00 . B B . 181 PHE HB3  1 1 
        9 37496 2 2 151 PHE HD1  H 61.491 -32.765  -48.368 1.00 . B B . 181 PHE HD1  1 1 
        9 37497 2 2 151 PHE HD2  H 59.630 -30.449  -45.247 1.00 . B B . 181 PHE HD2  1 1 
        9 37498 2 2 151 PHE HE1  H 60.430 -34.818  -47.470 1.00 . B B . 181 PHE HE1  1 1 
        9 37499 2 2 151 PHE HE2  H 58.583 -32.490  -44.351 1.00 . B B . 181 PHE HE2  1 1 
        9 37500 2 2 151 PHE HZ   H 58.977 -34.702  -45.474 1.00 . B B . 181 PHE HZ   1 1 
        9 37501 2 2 151 PHE N    N 63.043 -29.148  -46.026 1.00 . B B . 181 PHE N    1 1 
        9 37502 2 2 151 PHE O    O 63.473 -28.941  -48.970 1.00 . B B . 181 PHE O    1 1 
        9 37503 2 2 152 THR C    C 65.278 -32.265  -50.527 1.00 . B B . 182 THR C    1 1 
        9 37504 2 2 152 THR CA   C 65.353 -30.914  -49.785 1.00 . B B . 182 THR CA   1 1 
        9 37505 2 2 152 THR CB   C 66.783 -30.511  -49.399 1.00 . B B . 182 THR CB   1 1 
        9 37506 2 2 152 THR CG2  C 67.532 -31.582  -48.603 1.00 . B B . 182 THR CG2  1 1 
        9 37507 2 2 152 THR H    H 64.519 -31.743  -48.000 1.00 . B B . 182 THR H    1 1 
        9 37508 2 2 152 THR HA   H 64.986 -30.161  -50.481 1.00 . B B . 182 THR HA   1 1 
        9 37509 2 2 152 THR HB   H 66.720 -29.609  -48.786 1.00 . B B . 182 THR HB   1 1 
        9 37510 2 2 152 THR HG1  H 68.369 -29.801  -50.260 1.00 . B B . 182 THR HG1  1 1 
        9 37511 2 2 152 THR HG21 H 66.972 -31.838  -47.706 1.00 . B B . 182 THR HG21 1 1 
        9 37512 2 2 152 THR HG22 H 67.667 -32.474  -49.212 1.00 . B B . 182 THR HG22 1 1 
        9 37513 2 2 152 THR HG23 H 68.508 -31.201  -48.310 1.00 . B B . 182 THR HG23 1 1 
        9 37514 2 2 152 THR N    N 64.481 -30.923  -48.600 1.00 . B B . 182 THR N    1 1 
        9 37515 2 2 152 THR O    O 64.584 -33.179  -50.089 1.00 . B B . 182 THR O    1 1 
        9 37516 2 2 152 THR OG1  O 67.530 -30.194  -50.555 1.00 . B B . 182 THR OG1  1 1 
        9 37517 2 2 153 ASP C    C 67.424 -33.858  -53.003 1.00 . B B . 183 ASP C    1 1 
        9 37518 2 2 153 ASP CA   C 65.983 -33.493  -52.584 1.00 . B B . 183 ASP CA   1 1 
        9 37519 2 2 153 ASP CB   C 65.142 -33.058  -53.798 1.00 . B B . 183 ASP CB   1 1 
        9 37520 2 2 153 ASP CG   C 64.723 -34.232  -54.669 1.00 . B B . 183 ASP CG   1 1 
        9 37521 2 2 153 ASP H    H 66.617 -31.600  -51.853 1.00 . B B . 183 ASP H    1 1 
        9 37522 2 2 153 ASP HA   H 65.520 -34.369  -52.127 1.00 . B B . 183 ASP HA   1 1 
        9 37523 2 2 153 ASP HB2  H 64.234 -32.562  -53.444 1.00 . B B . 183 ASP HB2  1 1 
        9 37524 2 2 153 ASP HB3  H 65.710 -32.324  -54.376 1.00 . B B . 183 ASP HB3  1 1 
        9 37525 2 2 153 ASP N    N 65.995 -32.376  -51.633 1.00 . B B . 183 ASP N    1 1 
        9 37526 2 2 153 ASP O    O 68.340 -33.068  -52.762 1.00 . B B . 183 ASP O    1 1 
        9 37527 2 2 153 ASP OD1  O 64.066 -35.155  -54.171 1.00 . B B . 183 ASP OD1  1 1 
        9 37528 2 2 153 ASP OD2  O 65.061 -34.212  -55.905 1.00 . B B . 183 ASP OD2  1 1 
        9 37529 2 2 154 ASP C    C 69.608 -34.358  -55.104 1.00 . B B . 184 ASP C    1 1 
        9 37530 2 2 154 ASP CA   C 69.030 -35.369  -54.091 1.00 . B B . 184 ASP CA   1 1 
        9 37531 2 2 154 ASP CB   C 69.074 -36.791  -54.695 1.00 . B B . 184 ASP CB   1 1 
        9 37532 2 2 154 ASP CG   C 69.746 -37.846  -53.806 1.00 . B B . 184 ASP CG   1 1 
        9 37533 2 2 154 ASP H    H 66.903 -35.642  -53.847 1.00 . B B . 184 ASP H    1 1 
        9 37534 2 2 154 ASP HA   H 69.696 -35.337  -53.227 1.00 . B B . 184 ASP HA   1 1 
        9 37535 2 2 154 ASP HB2  H 68.070 -37.115  -54.944 1.00 . B B . 184 ASP HB2  1 1 
        9 37536 2 2 154 ASP HB3  H 69.620 -36.750  -55.641 1.00 . B B . 184 ASP HB3  1 1 
        9 37537 2 2 154 ASP N    N 67.666 -35.008  -53.643 1.00 . B B . 184 ASP N    1 1 
        9 37538 2 2 154 ASP O    O 70.826 -34.191  -55.185 1.00 . B B . 184 ASP O    1 1 
        9 37539 2 2 154 ASP OD1  O 69.800 -37.705  -52.563 1.00 . B B . 184 ASP OD1  1 1 
        9 37540 2 2 154 ASP OD2  O 70.234 -38.870  -54.368 1.00 . B B . 184 ASP OD2  1 1 
        9 37541 2 2 155 ASP C    C 69.409 -31.220  -56.063 1.00 . B B . 185 ASP C    1 1 
        9 37542 2 2 155 ASP CA   C 69.135 -32.573  -56.765 1.00 . B B . 185 ASP CA   1 1 
        9 37543 2 2 155 ASP CB   C 68.052 -32.439  -57.844 1.00 . B B . 185 ASP CB   1 1 
        9 37544 2 2 155 ASP CG   C 68.636 -32.005  -59.200 1.00 . B B . 185 ASP CG   1 1 
        9 37545 2 2 155 ASP H    H 67.763 -33.869  -55.757 1.00 . B B . 185 ASP H    1 1 
        9 37546 2 2 155 ASP HA   H 70.068 -32.874  -57.249 1.00 . B B . 185 ASP HA   1 1 
        9 37547 2 2 155 ASP HB2  H 67.560 -33.402  -57.992 1.00 . B B . 185 ASP HB2  1 1 
        9 37548 2 2 155 ASP HB3  H 67.287 -31.739  -57.513 1.00 . B B . 185 ASP HB3  1 1 
        9 37549 2 2 155 ASP N    N 68.747 -33.648  -55.843 1.00 . B B . 185 ASP N    1 1 
        9 37550 2 2 155 ASP O    O 69.627 -30.206  -56.727 1.00 . B B . 185 ASP O    1 1 
        9 37551 2 2 155 ASP OD1  O 69.392 -32.799  -59.814 1.00 . B B . 185 ASP OD1  1 1 
        9 37552 2 2 155 ASP OD2  O 68.317 -30.896  -59.696 1.00 . B B . 185 ASP OD2  1 1 
        9 37553 2 2 156 LYS C    C 68.412 -29.053  -53.802 1.00 . B B . 186 LYS C    1 1 
        9 37554 2 2 156 LYS CA   C 69.599 -30.037  -53.814 1.00 . B B . 186 LYS CA   1 1 
        9 37555 2 2 156 LYS CB   C 70.949 -29.331  -54.079 1.00 . B B . 186 LYS CB   1 1 
        9 37556 2 2 156 LYS CD   C 73.463 -29.595  -54.582 1.00 . B B . 186 LYS CD   1 1 
        9 37557 2 2 156 LYS CE   C 73.400 -29.105  -56.040 1.00 . B B . 186 LYS CE   1 1 
        9 37558 2 2 156 LYS CG   C 72.163 -30.279  -54.125 1.00 . B B . 186 LYS CG   1 1 
        9 37559 2 2 156 LYS H    H 69.208 -32.087  -54.255 1.00 . B B . 186 LYS H    1 1 
        9 37560 2 2 156 LYS HA   H 69.646 -30.436  -52.799 1.00 . B B . 186 LYS HA   1 1 
        9 37561 2 2 156 LYS HB2  H 70.871 -28.788  -55.018 1.00 . B B . 186 LYS HB2  1 1 
        9 37562 2 2 156 LYS HB3  H 71.126 -28.597  -53.290 1.00 . B B . 186 LYS HB3  1 1 
        9 37563 2 2 156 LYS HD2  H 73.718 -28.779  -53.908 1.00 . B B . 186 LYS HD2  1 1 
        9 37564 2 2 156 LYS HD3  H 74.263 -30.342  -54.517 1.00 . B B . 186 LYS HD3  1 1 
        9 37565 2 2 156 LYS HE2  H 74.344 -29.363  -56.533 1.00 . B B . 186 LYS HE2  1 1 
        9 37566 2 2 156 LYS HE3  H 72.604 -29.652  -56.564 1.00 . B B . 186 LYS HE3  1 1 
        9 37567 2 2 156 LYS HG2  H 72.318 -30.692  -53.127 1.00 . B B . 186 LYS HG2  1 1 
        9 37568 2 2 156 LYS HG3  H 71.976 -31.110  -54.804 1.00 . B B . 186 LYS HG3  1 1 
        9 37569 2 2 156 LYS HZ1  H 73.112 -27.352  -57.112 1.00 . B B . 186 LYS HZ1  1 1 
        9 37570 2 2 156 LYS HZ2  H 72.324 -27.356  -55.687 1.00 . B B . 186 LYS HZ2  1 1 
        9 37571 2 2 156 LYS HZ3  H 73.939 -27.126  -55.730 1.00 . B B . 186 LYS HZ3  1 1 
        9 37572 2 2 156 LYS N    N 69.399 -31.200  -54.717 1.00 . B B . 186 LYS N    1 1 
        9 37573 2 2 156 LYS NZ   N 73.175 -27.637  -56.145 1.00 . B B . 186 LYS NZ   1 1 
        9 37574 2 2 156 LYS O    O 68.533 -27.934  -53.300 1.00 . B B . 186 LYS O    1 1 
        9 37575 2 2 157 THR C    C 65.316 -28.462  -53.197 1.00 . B B . 187 THR C    1 1 
        9 37576 2 2 157 THR CA   C 66.063 -28.630  -54.528 1.00 . B B . 187 THR CA   1 1 
        9 37577 2 2 157 THR CB   C 65.124 -29.233  -55.585 1.00 . B B . 187 THR CB   1 1 
        9 37578 2 2 157 THR CG2  C 63.939 -28.320  -55.922 1.00 . B B . 187 THR CG2  1 1 
        9 37579 2 2 157 THR H    H 67.271 -30.359  -54.810 1.00 . B B . 187 THR H    1 1 
        9 37580 2 2 157 THR HA   H 66.355 -27.641  -54.881 1.00 . B B . 187 THR HA   1 1 
        9 37581 2 2 157 THR HB   H 64.742 -30.196  -55.234 1.00 . B B . 187 THR HB   1 1 
        9 37582 2 2 157 THR HG1  H 65.242 -29.867  -57.425 1.00 . B B . 187 THR HG1  1 1 
        9 37583 2 2 157 THR HG21 H 63.307 -28.196  -55.042 1.00 . B B . 187 THR HG21 1 1 
        9 37584 2 2 157 THR HG22 H 64.300 -27.347  -56.250 1.00 . B B . 187 THR HG22 1 1 
        9 37585 2 2 157 THR HG23 H 63.340 -28.771  -56.715 1.00 . B B . 187 THR HG23 1 1 
        9 37586 2 2 157 THR N    N 67.275 -29.451  -54.377 1.00 . B B . 187 THR N    1 1 
        9 37587 2 2 157 THR O    O 64.584 -29.355  -52.772 1.00 . B B . 187 THR O    1 1 
        9 37588 2 2 157 THR OG1  O 65.843 -29.446  -56.789 1.00 . B B . 187 THR OG1  1 1 
        9 37589 2 2 158 ASP C    C 63.188 -26.743  -51.783 1.00 . B B . 188 ASP C    1 1 
        9 37590 2 2 158 ASP CA   C 64.669 -26.909  -51.384 1.00 . B B . 188 ASP CA   1 1 
        9 37591 2 2 158 ASP CB   C 65.235 -25.609  -50.772 1.00 . B B . 188 ASP CB   1 1 
        9 37592 2 2 158 ASP CG   C 65.837 -25.824  -49.385 1.00 . B B . 188 ASP CG   1 1 
        9 37593 2 2 158 ASP H    H 66.146 -26.638  -52.902 1.00 . B B . 188 ASP H    1 1 
        9 37594 2 2 158 ASP HA   H 64.736 -27.695  -50.632 1.00 . B B . 188 ASP HA   1 1 
        9 37595 2 2 158 ASP HB2  H 65.989 -25.174  -51.439 1.00 . B B . 188 ASP HB2  1 1 
        9 37596 2 2 158 ASP HB3  H 64.436 -24.870  -50.680 1.00 . B B . 188 ASP HB3  1 1 
        9 37597 2 2 158 ASP N    N 65.485 -27.314  -52.538 1.00 . B B . 188 ASP N    1 1 
        9 37598 2 2 158 ASP O    O 62.859 -25.890  -52.613 1.00 . B B . 188 ASP O    1 1 
        9 37599 2 2 158 ASP OD1  O 65.066 -25.928  -48.396 1.00 . B B . 188 ASP OD1  1 1 
        9 37600 2 2 158 ASP OD2  O 67.090 -25.838  -49.242 1.00 . B B . 188 ASP OD2  1 1 
        9 37601 2 2 159 HIS C    C 60.188 -26.388  -50.615 1.00 . B B . 189 HIS C    1 1 
        9 37602 2 2 159 HIS CA   C 60.854 -27.484  -51.470 1.00 . B B . 189 HIS CA   1 1 
        9 37603 2 2 159 HIS CB   C 60.203 -28.835  -51.146 1.00 . B B . 189 HIS CB   1 1 
        9 37604 2 2 159 HIS CD2  C 61.562 -30.986  -51.476 1.00 . B B . 189 HIS CD2  1 1 
        9 37605 2 2 159 HIS CE1  C 60.946 -31.504  -53.517 1.00 . B B . 189 HIS CE1  1 1 
        9 37606 2 2 159 HIS CG   C 60.732 -29.992  -51.933 1.00 . B B . 189 HIS CG   1 1 
        9 37607 2 2 159 HIS H    H 62.631 -28.234  -50.538 1.00 . B B . 189 HIS H    1 1 
        9 37608 2 2 159 HIS HA   H 60.675 -27.252  -52.522 1.00 . B B . 189 HIS HA   1 1 
        9 37609 2 2 159 HIS HB2  H 60.328 -29.043  -50.087 1.00 . B B . 189 HIS HB2  1 1 
        9 37610 2 2 159 HIS HB3  H 59.130 -28.753  -51.334 1.00 . B B . 189 HIS HB3  1 1 
        9 37611 2 2 159 HIS HD1  H 59.762 -29.786  -53.820 1.00 . B B . 189 HIS HD1  1 1 
        9 37612 2 2 159 HIS HD2  H 62.008 -31.041  -50.488 1.00 . B B . 189 HIS HD2  1 1 
        9 37613 2 2 159 HIS HE1  H 60.808 -32.042  -54.444 1.00 . B B . 189 HIS HE1  1 1 
        9 37614 2 2 159 HIS N    N 62.300 -27.555  -51.213 1.00 . B B . 189 HIS N    1 1 
        9 37615 2 2 159 HIS ND1  N 60.381 -30.319  -53.222 1.00 . B B . 189 HIS ND1  1 1 
        9 37616 2 2 159 HIS NE2  N 61.680 -31.948  -52.485 1.00 . B B . 189 HIS NE2  1 1 
        9 37617 2 2 159 HIS O    O 59.519 -25.494  -51.137 1.00 . B B . 189 HIS O    1 1 
        9 37618 2 2 160 LEU C    C 60.887 -25.676  -47.047 1.00 . B B . 190 LEU C    1 1 
        9 37619 2 2 160 LEU CA   C 60.024 -25.475  -48.302 1.00 . B B . 190 LEU CA   1 1 
        9 37620 2 2 160 LEU CB   C 58.523 -25.641  -47.962 1.00 . B B . 190 LEU CB   1 1 
        9 37621 2 2 160 LEU CD1  C 57.617 -23.404  -48.810 1.00 . B B . 190 LEU CD1  1 1 
        9 37622 2 2 160 LEU CD2  C 56.462 -24.561  -46.936 1.00 . B B . 190 LEU CD2  1 1 
        9 37623 2 2 160 LEU CG   C 57.833 -24.309  -47.584 1.00 . B B . 190 LEU CG   1 1 
        9 37624 2 2 160 LEU H    H 60.980 -27.232  -48.969 1.00 . B B . 190 LEU H    1 1 
        9 37625 2 2 160 LEU HA   H 60.229 -24.478  -48.703 1.00 . B B . 190 LEU HA   1 1 
        9 37626 2 2 160 LEU HB2  H 57.986 -26.047  -48.801 1.00 . B B . 190 LEU HB2  1 1 
        9 37627 2 2 160 LEU HB3  H 58.425 -26.328  -47.132 1.00 . B B . 190 LEU HB3  1 1 
        9 37628 2 2 160 LEU HD11 H 58.572 -23.153  -49.259 1.00 . B B . 190 LEU HD11 1 1 
        9 37629 2 2 160 LEU HD12 H 57.002 -23.925  -49.530 1.00 . B B . 190 LEU HD12 1 1 
        9 37630 2 2 160 LEU HD13 H 57.121 -22.484  -48.503 1.00 . B B . 190 LEU HD13 1 1 
        9 37631 2 2 160 LEU HD21 H 55.979 -23.610  -46.705 1.00 . B B . 190 LEU HD21 1 1 
        9 37632 2 2 160 LEU HD22 H 55.842 -25.113  -47.627 1.00 . B B . 190 LEU HD22 1 1 
        9 37633 2 2 160 LEU HD23 H 56.591 -25.135  -46.017 1.00 . B B . 190 LEU HD23 1 1 
        9 37634 2 2 160 LEU HG   H 58.446 -23.759  -46.849 1.00 . B B . 190 LEU HG   1 1 
        9 37635 2 2 160 LEU N    N 60.410 -26.463  -49.300 1.00 . B B . 190 LEU N    1 1 
        9 37636 2 2 160 LEU O    O 61.415 -26.767  -46.798 1.00 . B B . 190 LEU O    1 1 
        9 37637 2 2 161 SER C    C 60.861 -23.746  -43.951 1.00 . B B . 191 SER C    1 1 
        9 37638 2 2 161 SER CA   C 61.563 -24.726  -44.882 1.00 . B B . 191 SER CA   1 1 
        9 37639 2 2 161 SER CB   C 63.070 -24.467  -44.924 1.00 . B B . 191 SER CB   1 1 
        9 37640 2 2 161 SER H    H 60.546 -23.767  -46.481 1.00 . B B . 191 SER H    1 1 
        9 37641 2 2 161 SER HA   H 61.403 -25.732  -44.493 1.00 . B B . 191 SER HA   1 1 
        9 37642 2 2 161 SER HB2  H 63.476 -24.556  -43.916 1.00 . B B . 191 SER HB2  1 1 
        9 37643 2 2 161 SER HB3  H 63.531 -25.231  -45.554 1.00 . B B . 191 SER HB3  1 1 
        9 37644 2 2 161 SER HG   H 64.356 -23.112  -45.529 1.00 . B B . 191 SER HG   1 1 
        9 37645 2 2 161 SER N    N 60.981 -24.643  -46.220 1.00 . B B . 191 SER N    1 1 
        9 37646 2 2 161 SER O    O 60.494 -22.641  -44.349 1.00 . B B . 191 SER O    1 1 
        9 37647 2 2 161 SER OG   O 63.390 -23.186  -45.452 1.00 . B B . 191 SER OG   1 1 
        9 37648 2 2 162 TRP C    C 60.613 -23.644  -40.305 1.00 . B B . 192 TRP C    1 1 
        9 37649 2 2 162 TRP CA   C 59.977 -23.398  -41.676 1.00 . B B . 192 TRP CA   1 1 
        9 37650 2 2 162 TRP CB   C 58.471 -23.711  -41.659 1.00 . B B . 192 TRP CB   1 1 
        9 37651 2 2 162 TRP CD1  C 57.410 -25.019  -39.774 1.00 . B B . 192 TRP CD1  1 1 
        9 37652 2 2 162 TRP CD2  C 58.031 -26.337  -41.479 1.00 . B B . 192 TRP CD2  1 1 
        9 37653 2 2 162 TRP CE2  C 57.453 -27.185  -40.487 1.00 . B B . 192 TRP CE2  1 1 
        9 37654 2 2 162 TRP CE3  C 58.511 -26.962  -42.657 1.00 . B B . 192 TRP CE3  1 1 
        9 37655 2 2 162 TRP CG   C 58.004 -24.968  -40.987 1.00 . B B . 192 TRP CG   1 1 
        9 37656 2 2 162 TRP CH2  C 57.830 -29.170  -41.822 1.00 . B B . 192 TRP CH2  1 1 
        9 37657 2 2 162 TRP CZ2  C 57.340 -28.569  -40.650 1.00 . B B . 192 TRP CZ2  1 1 
        9 37658 2 2 162 TRP CZ3  C 58.415 -28.365  -42.822 1.00 . B B . 192 TRP CZ3  1 1 
        9 37659 2 2 162 TRP H    H 61.055 -25.062  -42.435 1.00 . B B . 192 TRP H    1 1 
        9 37660 2 2 162 TRP HA   H 60.089 -22.336  -41.898 1.00 . B B . 192 TRP HA   1 1 
        9 37661 2 2 162 TRP HB2  H 57.967 -22.869  -41.163 1.00 . B B . 192 TRP HB2  1 1 
        9 37662 2 2 162 TRP HB3  H 58.096 -23.748  -42.689 1.00 . B B . 192 TRP HB3  1 1 
        9 37663 2 2 162 TRP HD1  H 57.199 -24.168  -39.130 1.00 . B B . 192 TRP HD1  1 1 
        9 37664 2 2 162 TRP HE1  H 56.632 -26.619  -38.609 1.00 . B B . 192 TRP HE1  1 1 
        9 37665 2 2 162 TRP HE3  H 58.954 -26.365  -43.440 1.00 . B B . 192 TRP HE3  1 1 
        9 37666 2 2 162 TRP HH2  H 57.749 -30.238  -41.952 1.00 . B B . 192 TRP HH2  1 1 
        9 37667 2 2 162 TRP HZ2  H 56.876 -29.146  -39.875 1.00 . B B . 192 TRP HZ2  1 1 
        9 37668 2 2 162 TRP HZ3  H 58.795 -28.829  -43.715 1.00 . B B . 192 TRP HZ3  1 1 
        9 37669 2 2 162 TRP N    N 60.651 -24.176  -42.716 1.00 . B B . 192 TRP N    1 1 
        9 37670 2 2 162 TRP NE1  N 57.087 -26.328  -39.470 1.00 . B B . 192 TRP NE1  1 1 
        9 37671 2 2 162 TRP O    O 61.487 -24.490  -40.152 1.00 . B B . 192 TRP O    1 1 
        9 37672 2 2 163 GLU C    C 59.410 -22.886  -36.990 1.00 . B B . 193 GLU C    1 1 
        9 37673 2 2 163 GLU CA   C 60.593 -23.125  -37.926 1.00 . B B . 193 GLU CA   1 1 
        9 37674 2 2 163 GLU CB   C 61.834 -22.283  -37.563 1.00 . B B . 193 GLU CB   1 1 
        9 37675 2 2 163 GLU CD   C 63.053 -19.996  -37.745 1.00 . B B . 193 GLU CD   1 1 
        9 37676 2 2 163 GLU CG   C 61.941 -20.930  -38.284 1.00 . B B . 193 GLU CG   1 1 
        9 37677 2 2 163 GLU H    H 59.431 -22.243  -39.465 1.00 . B B . 193 GLU H    1 1 
        9 37678 2 2 163 GLU HA   H 60.866 -24.174  -37.813 1.00 . B B . 193 GLU HA   1 1 
        9 37679 2 2 163 GLU HB2  H 61.843 -22.119  -36.481 1.00 . B B . 193 GLU HB2  1 1 
        9 37680 2 2 163 GLU HB3  H 62.727 -22.852  -37.825 1.00 . B B . 193 GLU HB3  1 1 
        9 37681 2 2 163 GLU HG2  H 62.134 -21.108  -39.345 1.00 . B B . 193 GLU HG2  1 1 
        9 37682 2 2 163 GLU HG3  H 60.977 -20.427  -38.209 1.00 . B B . 193 GLU HG3  1 1 
        9 37683 2 2 163 GLU N    N 60.175 -22.906  -39.303 1.00 . B B . 193 GLU N    1 1 
        9 37684 2 2 163 GLU O    O 58.480 -22.151  -37.316 1.00 . B B . 193 GLU O    1 1 
        9 37685 2 2 163 GLU OE1  O 63.884 -20.430  -36.892 1.00 . B B . 193 GLU OE1  1 1 
        9 37686 2 2 163 GLU OE2  O 63.121 -18.836  -38.184 1.00 . B B . 193 GLU OE2  1 1 
        9 37687 2 2 164 TRP C    C 58.856 -23.831  -33.472 1.00 . B B . 194 TRP C    1 1 
        9 37688 2 2 164 TRP CA   C 58.314 -23.590  -34.880 1.00 . B B . 194 TRP CA   1 1 
        9 37689 2 2 164 TRP CB   C 57.291 -24.667  -35.274 1.00 . B B . 194 TRP CB   1 1 
        9 37690 2 2 164 TRP CD1  C 58.472 -26.478  -36.588 1.00 . B B . 194 TRP CD1  1 1 
        9 37691 2 2 164 TRP CD2  C 57.721 -27.223  -34.616 1.00 . B B . 194 TRP CD2  1 1 
        9 37692 2 2 164 TRP CE2  C 58.331 -28.331  -35.279 1.00 . B B . 194 TRP CE2  1 1 
        9 37693 2 2 164 TRP CE3  C 57.202 -27.469  -33.321 1.00 . B B . 194 TRP CE3  1 1 
        9 37694 2 2 164 TRP CG   C 57.805 -26.060  -35.492 1.00 . B B . 194 TRP CG   1 1 
        9 37695 2 2 164 TRP CH2  C 57.906 -29.818  -33.419 1.00 . B B . 194 TRP CH2  1 1 
        9 37696 2 2 164 TRP CZ2  C 58.417 -29.607  -34.711 1.00 . B B . 194 TRP CZ2  1 1 
        9 37697 2 2 164 TRP CZ3  C 57.308 -28.746  -32.726 1.00 . B B . 194 TRP CZ3  1 1 
        9 37698 2 2 164 TRP H    H 60.221 -24.151  -35.643 1.00 . B B . 194 TRP H    1 1 
        9 37699 2 2 164 TRP HA   H 57.816 -22.628  -34.885 1.00 . B B . 194 TRP HA   1 1 
        9 37700 2 2 164 TRP HB2  H 56.517 -24.706  -34.498 1.00 . B B . 194 TRP HB2  1 1 
        9 37701 2 2 164 TRP HB3  H 56.789 -24.345  -36.196 1.00 . B B . 194 TRP HB3  1 1 
        9 37702 2 2 164 TRP HD1  H 58.732 -25.857  -37.439 1.00 . B B . 194 TRP HD1  1 1 
        9 37703 2 2 164 TRP HE1  H 59.325 -28.331  -37.159 1.00 . B B . 194 TRP HE1  1 1 
        9 37704 2 2 164 TRP HE3  H 56.729 -26.666  -32.780 1.00 . B B . 194 TRP HE3  1 1 
        9 37705 2 2 164 TRP HH2  H 57.972 -30.791  -32.965 1.00 . B B . 194 TRP HH2  1 1 
        9 37706 2 2 164 TRP HZ2  H 58.879 -30.408  -35.263 1.00 . B B . 194 TRP HZ2  1 1 
        9 37707 2 2 164 TRP HZ3  H 56.921 -28.910  -31.733 1.00 . B B . 194 TRP HZ3  1 1 
        9 37708 2 2 164 TRP N    N 59.416 -23.562  -35.849 1.00 . B B . 194 TRP N    1 1 
        9 37709 2 2 164 TRP NE1  N 58.774 -27.816  -36.474 1.00 . B B . 194 TRP NE1  1 1 
        9 37710 2 2 164 TRP O    O 59.851 -24.540  -33.303 1.00 . B B . 194 TRP O    1 1 
        9 37711 2 2 165 ASN C    C 57.877 -24.582  -30.397 1.00 . B B . 195 ASN C    1 1 
        9 37712 2 2 165 ASN CA   C 58.644 -23.424  -31.070 1.00 . B B . 195 ASN CA   1 1 
        9 37713 2 2 165 ASN CB   C 58.562 -22.104  -30.281 1.00 . B B . 195 ASN CB   1 1 
        9 37714 2 2 165 ASN CG   C 59.462 -21.014  -30.829 1.00 . B B . 195 ASN CG   1 1 
        9 37715 2 2 165 ASN H    H 57.404 -22.665  -32.643 1.00 . B B . 195 ASN H    1 1 
        9 37716 2 2 165 ASN HA   H 59.693 -23.712  -31.082 1.00 . B B . 195 ASN HA   1 1 
        9 37717 2 2 165 ASN HB2  H 57.546 -21.738  -30.275 1.00 . B B . 195 ASN HB2  1 1 
        9 37718 2 2 165 ASN HB3  H 58.859 -22.279  -29.248 1.00 . B B . 195 ASN HB3  1 1 
        9 37719 2 2 165 ASN HD21 H 58.469 -19.541  -29.848 1.00 . B B . 195 ASN HD21 1 1 
        9 37720 2 2 165 ASN HD22 H 59.829 -19.063  -30.857 1.00 . B B . 195 ASN HD22 1 1 
        9 37721 2 2 165 ASN N    N 58.219 -23.239  -32.460 1.00 . B B . 195 ASN N    1 1 
        9 37722 2 2 165 ASN ND2  N 59.258 -19.781  -30.430 1.00 . B B . 195 ASN ND2  1 1 
        9 37723 2 2 165 ASN O    O 56.857 -25.060  -30.895 1.00 . B B . 195 ASN O    1 1 
        9 37724 2 2 165 ASN OD1  O 60.371 -21.240  -31.608 1.00 . B B . 195 ASN OD1  1 1 
        9 37725 2 2 166 LEU C    C 57.897 -25.852  -26.976 1.00 . B B . 196 LEU C    1 1 
        9 37726 2 2 166 LEU CA   C 57.821 -26.141  -28.473 1.00 . B B . 196 LEU CA   1 1 
        9 37727 2 2 166 LEU CB   C 58.650 -27.363  -28.887 1.00 . B B . 196 LEU CB   1 1 
        9 37728 2 2 166 LEU CD1  C 56.913 -29.115  -28.364 1.00 . B B . 196 LEU CD1  1 1 
        9 37729 2 2 166 LEU CD2  C 59.312 -29.769  -28.447 1.00 . B B . 196 LEU CD2  1 1 
        9 37730 2 2 166 LEU CG   C 58.337 -28.640  -28.091 1.00 . B B . 196 LEU CG   1 1 
        9 37731 2 2 166 LEU H    H 59.251 -24.636  -28.949 1.00 . B B . 196 LEU H    1 1 
        9 37732 2 2 166 LEU HA   H 56.782 -26.311  -28.748 1.00 . B B . 196 LEU HA   1 1 
        9 37733 2 2 166 LEU HB2  H 58.485 -27.575  -29.937 1.00 . B B . 196 LEU HB2  1 1 
        9 37734 2 2 166 LEU HB3  H 59.703 -27.144  -28.755 1.00 . B B . 196 LEU HB3  1 1 
        9 37735 2 2 166 LEU HD11 H 56.197 -28.391  -27.986 1.00 . B B . 196 LEU HD11 1 1 
        9 37736 2 2 166 LEU HD12 H 56.771 -29.271  -29.431 1.00 . B B . 196 LEU HD12 1 1 
        9 37737 2 2 166 LEU HD13 H 56.766 -30.047  -27.847 1.00 . B B . 196 LEU HD13 1 1 
        9 37738 2 2 166 LEU HD21 H 59.066 -30.674  -27.879 1.00 . B B . 196 LEU HD21 1 1 
        9 37739 2 2 166 LEU HD22 H 59.255 -29.989  -29.513 1.00 . B B . 196 LEU HD22 1 1 
        9 37740 2 2 166 LEU HD23 H 60.331 -29.464  -28.188 1.00 . B B . 196 LEU HD23 1 1 
        9 37741 2 2 166 LEU HG   H 58.434 -28.455  -27.015 1.00 . B B . 196 LEU HG   1 1 
        9 37742 2 2 166 LEU N    N 58.345 -25.004  -29.225 1.00 . B B . 196 LEU N    1 1 
        9 37743 2 2 166 LEU O    O 58.984 -25.851  -26.403 1.00 . B B . 196 LEU O    1 1 
        9 37744 2 2 167 THR C    C 56.626 -26.881  -24.261 1.00 . B B . 197 THR C    1 1 
        9 37745 2 2 167 THR CA   C 56.676 -25.487  -24.869 1.00 . B B . 197 THR CA   1 1 
        9 37746 2 2 167 THR CB   C 55.435 -24.749  -24.341 1.00 . B B . 197 THR CB   1 1 
        9 37747 2 2 167 THR CG2  C 55.688 -24.172  -22.950 1.00 . B B . 197 THR CG2  1 1 
        9 37748 2 2 167 THR H    H 55.867 -25.634  -26.824 1.00 . B B . 197 THR H    1 1 
        9 37749 2 2 167 THR HA   H 57.565 -24.964  -24.506 1.00 . B B . 197 THR HA   1 1 
        9 37750 2 2 167 THR HB   H 54.583 -25.436  -24.291 1.00 . B B . 197 THR HB   1 1 
        9 37751 2 2 167 THR HG1  H 54.536 -24.089  -25.882 1.00 . B B . 197 THR HG1  1 1 
        9 37752 2 2 167 THR HG21 H 56.051 -24.940  -22.276 1.00 . B B . 197 THR HG21 1 1 
        9 37753 2 2 167 THR HG22 H 56.420 -23.366  -23.006 1.00 . B B . 197 THR HG22 1 1 
        9 37754 2 2 167 THR HG23 H 54.749 -23.802  -22.543 1.00 . B B . 197 THR HG23 1 1 
        9 37755 2 2 167 THR N    N 56.753 -25.604  -26.333 1.00 . B B . 197 THR N    1 1 
        9 37756 2 2 167 THR O    O 55.764 -27.699  -24.596 1.00 . B B . 197 THR O    1 1 
        9 37757 2 2 167 THR OG1  O 55.085 -23.687  -25.196 1.00 . B B . 197 THR OG1  1 1 
        9 37758 2 2 168 ILE C    C 56.793 -27.922  -21.137 1.00 . B B . 198 ILE C    1 1 
        9 37759 2 2 168 ILE CA   C 57.481 -28.319  -22.457 1.00 . B B . 198 ILE CA   1 1 
        9 37760 2 2 168 ILE CB   C 58.919 -28.825  -22.259 1.00 . B B . 198 ILE CB   1 1 
        9 37761 2 2 168 ILE CD1  C 59.050 -30.094  -24.544 1.00 . B B . 198 ILE CD1  1 1 
        9 37762 2 2 168 ILE CG1  C 59.655 -29.052  -23.599 1.00 . B B . 198 ILE CG1  1 1 
        9 37763 2 2 168 ILE CG2  C 58.941 -30.084  -21.385 1.00 . B B . 198 ILE CG2  1 1 
        9 37764 2 2 168 ILE H    H 58.197 -26.409  -23.085 1.00 . B B . 198 ILE H    1 1 
        9 37765 2 2 168 ILE HA   H 56.891 -29.103  -22.934 1.00 . B B . 198 ILE HA   1 1 
        9 37766 2 2 168 ILE HB   H 59.479 -28.050  -21.745 1.00 . B B . 198 ILE HB   1 1 
        9 37767 2 2 168 ILE HD11 H 59.730 -30.259  -25.382 1.00 . B B . 198 ILE HD11 1 1 
        9 37768 2 2 168 ILE HD12 H 58.876 -31.039  -24.032 1.00 . B B . 198 ILE HD12 1 1 
        9 37769 2 2 168 ILE HD13 H 58.116 -29.706  -24.936 1.00 . B B . 198 ILE HD13 1 1 
        9 37770 2 2 168 ILE HG12 H 59.735 -28.105  -24.147 1.00 . B B . 198 ILE HG12 1 1 
        9 37771 2 2 168 ILE HG13 H 60.673 -29.349  -23.386 1.00 . B B . 198 ILE HG13 1 1 
        9 37772 2 2 168 ILE HG21 H 58.599 -29.851  -20.379 1.00 . B B . 198 ILE HG21 1 1 
        9 37773 2 2 168 ILE HG22 H 58.304 -30.857  -21.807 1.00 . B B . 198 ILE HG22 1 1 
        9 37774 2 2 168 ILE HG23 H 59.961 -30.461  -21.314 1.00 . B B . 198 ILE HG23 1 1 
        9 37775 2 2 168 ILE N    N 57.507 -27.120  -23.299 1.00 . B B . 198 ILE N    1 1 
        9 37776 2 2 168 ILE O    O 57.336 -27.114  -20.390 1.00 . B B . 198 ILE O    1 1 
        9 37777 2 2 169 LYS C    C 54.989 -29.353  -18.623 1.00 . B B . 199 LYS C    1 1 
        9 37778 2 2 169 LYS CA   C 54.864 -28.167  -19.582 1.00 . B B . 199 LYS CA   1 1 
        9 37779 2 2 169 LYS CB   C 53.397 -27.796  -19.894 1.00 . B B . 199 LYS CB   1 1 
        9 37780 2 2 169 LYS CD   C 51.487 -27.133  -18.240 1.00 . B B . 199 LYS CD   1 1 
        9 37781 2 2 169 LYS CE   C 50.330 -27.154  -19.245 1.00 . B B . 199 LYS CE   1 1 
        9 37782 2 2 169 LYS CG   C 52.830 -26.767  -18.895 1.00 . B B . 199 LYS CG   1 1 
        9 37783 2 2 169 LYS H    H 55.175 -29.097  -21.503 1.00 . B B . 199 LYS H    1 1 
        9 37784 2 2 169 LYS HA   H 55.339 -27.306  -19.114 1.00 . B B . 199 LYS HA   1 1 
        9 37785 2 2 169 LYS HB2  H 53.337 -27.348  -20.888 1.00 . B B . 199 LYS HB2  1 1 
        9 37786 2 2 169 LYS HB3  H 52.798 -28.699  -19.910 1.00 . B B . 199 LYS HB3  1 1 
        9 37787 2 2 169 LYS HD2  H 51.573 -28.103  -17.757 1.00 . B B . 199 LYS HD2  1 1 
        9 37788 2 2 169 LYS HD3  H 51.261 -26.397  -17.469 1.00 . B B . 199 LYS HD3  1 1 
        9 37789 2 2 169 LYS HE2  H 50.243 -26.165  -19.715 1.00 . B B . 199 LYS HE2  1 1 
        9 37790 2 2 169 LYS HE3  H 50.562 -27.887  -20.029 1.00 . B B . 199 LYS HE3  1 1 
        9 37791 2 2 169 LYS HG2  H 53.539 -26.608  -18.083 1.00 . B B . 199 LYS HG2  1 1 
        9 37792 2 2 169 LYS HG3  H 52.718 -25.809  -19.409 1.00 . B B . 199 LYS HG3  1 1 
        9 37793 2 2 169 LYS HZ1  H 48.325 -27.667  -19.273 1.00 . B B . 199 LYS HZ1  1 1 
        9 37794 2 2 169 LYS HZ2  H 49.170 -28.402  -18.069 1.00 . B B . 199 LYS HZ2  1 1 
        9 37795 2 2 169 LYS HZ3  H 48.774 -26.837  -17.911 1.00 . B B . 199 LYS HZ3  1 1 
        9 37796 2 2 169 LYS N    N 55.589 -28.438  -20.841 1.00 . B B . 199 LYS N    1 1 
        9 37797 2 2 169 LYS NZ   N 49.053 -27.530  -18.583 1.00 . B B . 199 LYS NZ   1 1 
        9 37798 2 2 169 LYS O    O 55.371 -30.449  -19.022 1.00 . B B . 199 LYS O    1 1 
        9 37799 2 2 170 LYS C    C 53.587 -31.304  -16.576 1.00 . B B . 200 LYS C    1 1 
        9 37800 2 2 170 LYS CA   C 54.686 -30.253  -16.340 1.00 . B B . 200 LYS CA   1 1 
        9 37801 2 2 170 LYS CB   C 54.640 -29.652  -14.917 1.00 . B B . 200 LYS CB   1 1 
        9 37802 2 2 170 LYS CD   C 52.964 -30.831  -13.395 1.00 . B B . 200 LYS CD   1 1 
        9 37803 2 2 170 LYS CE   C 52.720 -32.009  -12.448 1.00 . B B . 200 LYS CE   1 1 
        9 37804 2 2 170 LYS CG   C 54.446 -30.650  -13.755 1.00 . B B . 200 LYS CG   1 1 
        9 37805 2 2 170 LYS H    H 54.362 -28.249  -17.045 1.00 . B B . 200 LYS H    1 1 
        9 37806 2 2 170 LYS HA   H 55.629 -30.798  -16.431 1.00 . B B . 200 LYS HA   1 1 
        9 37807 2 2 170 LYS HB2  H 55.601 -29.157  -14.762 1.00 . B B . 200 LYS HB2  1 1 
        9 37808 2 2 170 LYS HB3  H 53.859 -28.892  -14.871 1.00 . B B . 200 LYS HB3  1 1 
        9 37809 2 2 170 LYS HD2  H 52.581 -29.912  -12.956 1.00 . B B . 200 LYS HD2  1 1 
        9 37810 2 2 170 LYS HD3  H 52.394 -31.021  -14.299 1.00 . B B . 200 LYS HD3  1 1 
        9 37811 2 2 170 LYS HE2  H 51.644 -32.216  -12.437 1.00 . B B . 200 LYS HE2  1 1 
        9 37812 2 2 170 LYS HE3  H 53.219 -32.897  -12.856 1.00 . B B . 200 LYS HE3  1 1 
        9 37813 2 2 170 LYS HG2  H 54.899 -31.606  -14.016 1.00 . B B . 200 LYS HG2  1 1 
        9 37814 2 2 170 LYS HG3  H 54.966 -30.255  -12.886 1.00 . B B . 200 LYS HG3  1 1 
        9 37815 2 2 170 LYS HZ1  H 52.997 -32.519  -10.461 1.00 . B B . 200 LYS HZ1  1 1 
        9 37816 2 2 170 LYS HZ2  H 54.182 -31.564  -11.042 1.00 . B B . 200 LYS HZ2  1 1 
        9 37817 2 2 170 LYS HZ3  H 52.721 -30.931  -10.679 1.00 . B B . 200 LYS HZ3  1 1 
        9 37818 2 2 170 LYS N    N 54.661 -29.163  -17.343 1.00 . B B . 200 LYS N    1 1 
        9 37819 2 2 170 LYS NZ   N 53.190 -31.734  -11.065 1.00 . B B . 200 LYS NZ   1 1 
        9 37820 2 2 170 LYS O    O 53.801 -32.490  -16.324 1.00 . B B . 200 LYS O    1 1 
        9 37821 2 2 171 ASP C    C 50.609 -31.270  -18.696 1.00 . B B . 201 ASP C    1 1 
        9 37822 2 2 171 ASP CA   C 51.277 -31.698  -17.379 1.00 . B B . 201 ASP CA   1 1 
        9 37823 2 2 171 ASP CB   C 50.258 -31.667  -16.226 1.00 . B B . 201 ASP CB   1 1 
        9 37824 2 2 171 ASP CG   C 49.776 -30.247  -15.848 1.00 . B B . 201 ASP CG   1 1 
        9 37825 2 2 171 ASP H    H 52.366 -29.882  -17.285 1.00 . B B . 201 ASP H    1 1 
        9 37826 2 2 171 ASP HA   H 51.603 -32.728  -17.505 1.00 . B B . 201 ASP HA   1 1 
        9 37827 2 2 171 ASP HB2  H 49.389 -32.268  -16.501 1.00 . B B . 201 ASP HB2  1 1 
        9 37828 2 2 171 ASP HB3  H 50.703 -32.140  -15.349 1.00 . B B . 201 ASP HB3  1 1 
        9 37829 2 2 171 ASP N    N 52.440 -30.867  -17.080 1.00 . B B . 201 ASP N    1 1 
        9 37830 2 2 171 ASP O    O 50.810 -30.160  -19.184 1.00 . B B . 201 ASP O    1 1 
        9 37831 2 2 171 ASP OD1  O 49.172 -29.563  -16.728 1.00 . B B . 201 ASP OD1  1 1 
        9 37832 2 2 171 ASP OD2  O 50.008 -29.803  -14.715 1.00 . B B . 201 ASP OD2  1 1 
        9 37833 2 2 172 TRP C    C 47.825 -32.838  -20.633 1.00 . B B . 202 TRP C    1 1 
        9 37834 2 2 172 TRP CA   C 49.073 -31.938  -20.511 1.00 . B B . 202 TRP CA   1 1 
        9 37835 2 2 172 TRP CB   C 50.029 -32.061  -21.712 1.00 . B B . 202 TRP CB   1 1 
        9 37836 2 2 172 TRP CD1  C 50.492 -34.567  -21.442 1.00 . B B . 202 TRP CD1  1 1 
        9 37837 2 2 172 TRP CD2  C 51.024 -33.789  -23.471 1.00 . B B . 202 TRP CD2  1 1 
        9 37838 2 2 172 TRP CE2  C 51.407 -35.162  -23.442 1.00 . B B . 202 TRP CE2  1 1 
        9 37839 2 2 172 TRP CE3  C 51.222 -33.104  -24.693 1.00 . B B . 202 TRP CE3  1 1 
        9 37840 2 2 172 TRP CG   C 50.481 -33.424  -22.167 1.00 . B B . 202 TRP CG   1 1 
        9 37841 2 2 172 TRP CH2  C 52.259 -35.081  -25.705 1.00 . B B . 202 TRP CH2  1 1 
        9 37842 2 2 172 TRP CZ2  C 52.033 -35.801  -24.518 1.00 . B B . 202 TRP CZ2  1 1 
        9 37843 2 2 172 TRP CZ3  C 51.826 -33.745  -25.792 1.00 . B B . 202 TRP CZ3  1 1 
        9 37844 2 2 172 TRP H    H 49.749 -33.084  -18.832 1.00 . B B . 202 TRP H    1 1 
        9 37845 2 2 172 TRP HA   H 48.705 -30.915  -20.489 1.00 . B B . 202 TRP HA   1 1 
        9 37846 2 2 172 TRP HB2  H 49.552 -31.587  -22.565 1.00 . B B . 202 TRP HB2  1 1 
        9 37847 2 2 172 TRP HB3  H 50.927 -31.470  -21.514 1.00 . B B . 202 TRP HB3  1 1 
        9 37848 2 2 172 TRP HD1  H 50.151 -34.669  -20.416 1.00 . B B . 202 TRP HD1  1 1 
        9 37849 2 2 172 TRP HE1  H 50.986 -36.578  -21.925 1.00 . B B . 202 TRP HE1  1 1 
        9 37850 2 2 172 TRP HE3  H 50.911 -32.081  -24.783 1.00 . B B . 202 TRP HE3  1 1 
        9 37851 2 2 172 TRP HH2  H 52.747 -35.552  -26.538 1.00 . B B . 202 TRP HH2  1 1 
        9 37852 2 2 172 TRP HZ2  H 52.315 -36.838  -24.447 1.00 . B B . 202 TRP HZ2  1 1 
        9 37853 2 2 172 TRP HZ3  H 51.961 -33.201  -26.713 1.00 . B B . 202 TRP HZ3  1 1 
        9 37854 2 2 172 TRP N    N 49.823 -32.176  -19.268 1.00 . B B . 202 TRP N    1 1 
        9 37855 2 2 172 TRP NE1  N 51.006 -35.597  -22.200 1.00 . B B . 202 TRP NE1  1 1 
        9 37856 2 2 172 TRP O    O 47.336 -33.055  -21.730 1.00 . B B . 202 TRP O    1 1 
        9 37857 2 2 173 LYS C    C 45.467 -34.620  -18.229 1.00 . B B . 203 LYS C    1 1 
        9 37858 2 2 173 LYS CA   C 46.225 -34.398  -19.553 1.00 . B B . 203 LYS CA   1 1 
        9 37859 2 2 173 LYS CB   C 46.771 -35.733  -20.108 1.00 . B B . 203 LYS CB   1 1 
        9 37860 2 2 173 LYS CD   C 48.527 -37.548  -19.831 1.00 . B B . 203 LYS CD   1 1 
        9 37861 2 2 173 LYS CE   C 49.040 -38.650  -18.892 1.00 . B B . 203 LYS CE   1 1 
        9 37862 2 2 173 LYS CG   C 47.657 -36.502  -19.120 1.00 . B B . 203 LYS CG   1 1 
        9 37863 2 2 173 LYS H    H 47.683 -33.094  -18.636 1.00 . B B . 203 LYS H    1 1 
        9 37864 2 2 173 LYS HA   H 45.471 -34.041  -20.261 1.00 . B B . 203 LYS HA   1 1 
        9 37865 2 2 173 LYS HB2  H 45.928 -36.367  -20.384 1.00 . B B . 203 LYS HB2  1 1 
        9 37866 2 2 173 LYS HB3  H 47.340 -35.539  -21.014 1.00 . B B . 203 LYS HB3  1 1 
        9 37867 2 2 173 LYS HD2  H 47.947 -38.021  -20.625 1.00 . B B . 203 LYS HD2  1 1 
        9 37868 2 2 173 LYS HD3  H 49.375 -37.046  -20.295 1.00 . B B . 203 LYS HD3  1 1 
        9 37869 2 2 173 LYS HE2  H 48.216 -39.343  -18.692 1.00 . B B . 203 LYS HE2  1 1 
        9 37870 2 2 173 LYS HE3  H 49.813 -39.218  -19.428 1.00 . B B . 203 LYS HE3  1 1 
        9 37871 2 2 173 LYS HG2  H 48.313 -35.805  -18.595 1.00 . B B . 203 LYS HG2  1 1 
        9 37872 2 2 173 LYS HG3  H 47.009 -36.998  -18.391 1.00 . B B . 203 LYS HG3  1 1 
        9 37873 2 2 173 LYS HZ1  H 49.975 -38.873  -17.052 1.00 . B B . 203 LYS HZ1  1 1 
        9 37874 2 2 173 LYS HZ2  H 50.281 -37.422  -17.751 1.00 . B B . 203 LYS HZ2  1 1 
        9 37875 2 2 173 LYS HZ3  H 48.837 -37.719  -17.049 1.00 . B B . 203 LYS HZ3  1 1 
        9 37876 2 2 173 LYS N    N 47.324 -33.401  -19.525 1.00 . B B . 203 LYS N    1 1 
        9 37877 2 2 173 LYS NZ   N 49.577 -38.127  -17.605 1.00 . B B . 203 LYS NZ   1 1 
        9 37878 2 2 173 LYS O    O 44.298 -34.987  -18.279 1.00 . B B . 203 LYS O    1 1 
        9 37879 2 2 174 ASP C    C 44.914 -36.032  -15.573 1.00 . B B . 204 ASP C    1 1 
        9 37880 2 2 174 ASP CA   C 45.634 -34.646  -15.726 1.00 . B B . 204 ASP CA   1 1 
        9 37881 2 2 174 ASP CB   C 44.819 -33.435  -15.213 1.00 . B B . 204 ASP CB   1 1 
        9 37882 2 2 174 ASP CG   C 45.710 -32.351  -14.609 1.00 . B B . 204 ASP CG   1 1 
        9 37883 2 2 174 ASP H    H 47.079 -34.089  -17.175 1.00 . B B . 204 ASP H    1 1 
        9 37884 2 2 174 ASP HA   H 46.497 -34.730  -15.075 1.00 . B B . 204 ASP HA   1 1 
        9 37885 2 2 174 ASP HB2  H 44.214 -33.022  -16.029 1.00 . B B . 204 ASP HB2  1 1 
        9 37886 2 2 174 ASP HB3  H 44.114 -33.756  -14.437 1.00 . B B . 204 ASP HB3  1 1 
        9 37887 2 2 174 ASP N    N 46.127 -34.378  -17.092 1.00 . B B . 204 ASP N    1 1 
        9 37888 2 2 174 ASP O    O 45.546 -37.042  -15.940 1.00 . B B . 204 ASP O    1 1 
        9 37889 2 2 174 ASP OD1  O 46.324 -31.548  -15.364 1.00 . B B . 204 ASP OD1  1 1 
        9 37890 2 2 174 ASP OD2  O 45.829 -32.294  -13.351 1.00 . B B . 204 ASP OD2  1 1 
       10 37891 1 1   1 GLY C    C 44.344  -6.320  -26.580 1.00 . A A . 334 GLY C    1 1 
       10 37892 1 1   1 GLY CA   C 45.579  -5.418  -26.468 1.00 . A A . 334 GLY CA   1 1 
       10 37893 1 1   1 GLY H1   H 45.448  -3.456  -25.652 1.00 . A A . 334 GLY H1   1 1 
       10 37894 1 1   1 GLY HA2  H 45.733  -4.904  -27.416 1.00 . A A . 334 GLY HA2  1 1 
       10 37895 1 1   1 GLY HA3  H 46.446  -6.053  -26.288 1.00 . A A . 334 GLY HA3  1 1 
       10 37896 1 1   1 GLY N    N 45.472  -4.431  -25.385 1.00 . A A . 334 GLY N    1 1 
       10 37897 1 1   1 GLY O    O 44.143  -7.207  -25.760 1.00 . A A . 334 GLY O    1 1 
       10 37898 1 1   2 LEU C    C 42.820  -8.370  -28.445 1.00 . A A . 335 LEU C    1 1 
       10 37899 1 1   2 LEU CA   C 42.355  -7.053  -27.800 1.00 . A A . 335 LEU CA   1 1 
       10 37900 1 1   2 LEU CB   C 41.277  -6.344  -28.633 1.00 . A A . 335 LEU CB   1 1 
       10 37901 1 1   2 LEU CD1  C 39.613  -4.445  -28.586 1.00 . A A . 335 LEU CD1  1 1 
       10 37902 1 1   2 LEU CD2  C 39.273  -6.389  -27.086 1.00 . A A . 335 LEU CD2  1 1 
       10 37903 1 1   2 LEU CG   C 40.331  -5.504  -27.753 1.00 . A A . 335 LEU CG   1 1 
       10 37904 1 1   2 LEU H    H 43.651  -5.390  -28.241 1.00 . A A . 335 LEU H    1 1 
       10 37905 1 1   2 LEU HA   H 41.921  -7.320  -26.841 1.00 . A A . 335 LEU HA   1 1 
       10 37906 1 1   2 LEU HB2  H 41.759  -5.714  -29.381 1.00 . A A . 335 LEU HB2  1 1 
       10 37907 1 1   2 LEU HB3  H 40.684  -7.088  -29.162 1.00 . A A . 335 LEU HB3  1 1 
       10 37908 1 1   2 LEU HD11 H 40.347  -3.761  -29.014 1.00 . A A . 335 LEU HD11 1 1 
       10 37909 1 1   2 LEU HD12 H 39.048  -4.920  -29.388 1.00 . A A . 335 LEU HD12 1 1 
       10 37910 1 1   2 LEU HD13 H 38.935  -3.877  -27.949 1.00 . A A . 335 LEU HD13 1 1 
       10 37911 1 1   2 LEU HD21 H 38.630  -5.778  -26.454 1.00 . A A . 335 LEU HD21 1 1 
       10 37912 1 1   2 LEU HD22 H 38.663  -6.882  -27.844 1.00 . A A . 335 LEU HD22 1 1 
       10 37913 1 1   2 LEU HD23 H 39.745  -7.146  -26.466 1.00 . A A . 335 LEU HD23 1 1 
       10 37914 1 1   2 LEU HG   H 40.907  -4.996  -26.979 1.00 . A A . 335 LEU HG   1 1 
       10 37915 1 1   2 LEU N    N 43.477  -6.127  -27.573 1.00 . A A . 335 LEU N    1 1 
       10 37916 1 1   2 LEU O    O 43.737  -8.373  -29.265 1.00 . A A . 335 LEU O    1 1 
       10 37917 1 1   3 TYR C    C 42.179 -10.758  -30.299 1.00 . A A . 336 TYR C    1 1 
       10 37918 1 1   3 TYR CA   C 42.423 -10.788  -28.775 1.00 . A A . 336 TYR CA   1 1 
       10 37919 1 1   3 TYR CB   C 41.594 -11.889  -28.090 1.00 . A A . 336 TYR CB   1 1 
       10 37920 1 1   3 TYR CD1  C 43.174 -13.858  -28.126 1.00 . A A . 336 TYR CD1  1 1 
       10 37921 1 1   3 TYR CD2  C 41.075 -14.047  -29.344 1.00 . A A . 336 TYR CD2  1 1 
       10 37922 1 1   3 TYR CE1  C 43.564 -15.129  -28.578 1.00 . A A . 336 TYR CE1  1 1 
       10 37923 1 1   3 TYR CE2  C 41.453 -15.330  -29.789 1.00 . A A . 336 TYR CE2  1 1 
       10 37924 1 1   3 TYR CG   C 41.947 -13.299  -28.528 1.00 . A A . 336 TYR CG   1 1 
       10 37925 1 1   3 TYR CZ   C 42.711 -15.860  -29.425 1.00 . A A . 336 TYR CZ   1 1 
       10 37926 1 1   3 TYR H    H 41.425  -9.455  -27.428 1.00 . A A . 336 TYR H    1 1 
       10 37927 1 1   3 TYR HA   H 43.477 -11.024  -28.628 1.00 . A A . 336 TYR HA   1 1 
       10 37928 1 1   3 TYR HB2  H 41.759 -11.829  -27.013 1.00 . A A . 336 TYR HB2  1 1 
       10 37929 1 1   3 TYR HB3  H 40.535 -11.704  -28.271 1.00 . A A . 336 TYR HB3  1 1 
       10 37930 1 1   3 TYR HD1  H 43.831 -13.303  -27.482 1.00 . A A . 336 TYR HD1  1 1 
       10 37931 1 1   3 TYR HD2  H 40.118 -13.634  -29.635 1.00 . A A . 336 TYR HD2  1 1 
       10 37932 1 1   3 TYR HE1  H 44.516 -15.546  -28.287 1.00 . A A . 336 TYR HE1  1 1 
       10 37933 1 1   3 TYR HE2  H 40.793 -15.905  -30.422 1.00 . A A . 336 TYR HE2  1 1 
       10 37934 1 1   3 TYR HH   H 42.452 -17.486  -30.455 1.00 . A A . 336 TYR HH   1 1 
       10 37935 1 1   3 TYR N    N 42.156  -9.490  -28.133 1.00 . A A . 336 TYR N    1 1 
       10 37936 1 1   3 TYR O    O 42.846 -11.463  -31.055 1.00 . A A . 336 TYR O    1 1 
       10 37937 1 1   3 TYR OH   O 43.119 -17.065  -29.894 1.00 . A A . 336 TYR OH   1 1 
       10 37938 1 1   4 SER C    C 42.252  -8.838  -32.875 1.00 . A A . 337 SER C    1 1 
       10 37939 1 1   4 SER CA   C 41.082  -9.581  -32.201 1.00 . A A . 337 SER CA   1 1 
       10 37940 1 1   4 SER CB   C 39.792  -8.772  -32.371 1.00 . A A . 337 SER CB   1 1 
       10 37941 1 1   4 SER H    H 40.763  -9.324  -30.113 1.00 . A A . 337 SER H    1 1 
       10 37942 1 1   4 SER HA   H 40.954 -10.522  -32.736 1.00 . A A . 337 SER HA   1 1 
       10 37943 1 1   4 SER HB2  H 39.673  -8.487  -33.417 1.00 . A A . 337 SER HB2  1 1 
       10 37944 1 1   4 SER HB3  H 38.944  -9.396  -32.079 1.00 . A A . 337 SER HB3  1 1 
       10 37945 1 1   4 SER HG   H 38.972  -7.135  -31.678 1.00 . A A . 337 SER HG   1 1 
       10 37946 1 1   4 SER N    N 41.286  -9.883  -30.774 1.00 . A A . 337 SER N    1 1 
       10 37947 1 1   4 SER O    O 42.333  -8.818  -34.106 1.00 . A A . 337 SER O    1 1 
       10 37948 1 1   4 SER OG   O 39.816  -7.611  -31.556 1.00 . A A . 337 SER OG   1 1 
       10 37949 1 1   5 SER C    C 45.480  -8.629  -33.046 1.00 . A A . 338 SER C    1 1 
       10 37950 1 1   5 SER CA   C 44.404  -7.612  -32.617 1.00 . A A . 338 SER CA   1 1 
       10 37951 1 1   5 SER CB   C 44.974  -6.668  -31.547 1.00 . A A . 338 SER CB   1 1 
       10 37952 1 1   5 SER H    H 43.059  -8.291  -31.099 1.00 . A A . 338 SER H    1 1 
       10 37953 1 1   5 SER HA   H 44.143  -7.013  -33.489 1.00 . A A . 338 SER HA   1 1 
       10 37954 1 1   5 SER HB2  H 44.153  -6.116  -31.083 1.00 . A A . 338 SER HB2  1 1 
       10 37955 1 1   5 SER HB3  H 45.484  -7.249  -30.778 1.00 . A A . 338 SER HB3  1 1 
       10 37956 1 1   5 SER HG   H 46.214  -5.154  -31.406 1.00 . A A . 338 SER HG   1 1 
       10 37957 1 1   5 SER N    N 43.179  -8.251  -32.105 1.00 . A A . 338 SER N    1 1 
       10 37958 1 1   5 SER O    O 46.349  -8.310  -33.864 1.00 . A A . 338 SER O    1 1 
       10 37959 1 1   5 SER OG   O 45.878  -5.734  -32.117 1.00 . A A . 338 SER OG   1 1 
       10 37960 1 1   6 LEU C    C 46.175 -11.438  -34.350 1.00 . A A . 339 LEU C    1 1 
       10 37961 1 1   6 LEU CA   C 46.359 -10.943  -32.895 1.00 . A A . 339 LEU CA   1 1 
       10 37962 1 1   6 LEU CB   C 46.198 -12.114  -31.904 1.00 . A A . 339 LEU CB   1 1 
       10 37963 1 1   6 LEU CD1  C 46.600 -13.104  -29.655 1.00 . A A . 339 LEU CD1  1 1 
       10 37964 1 1   6 LEU CD2  C 48.460 -11.942  -30.780 1.00 . A A . 339 LEU CD2  1 1 
       10 37965 1 1   6 LEU CG   C 46.945 -11.932  -30.571 1.00 . A A . 339 LEU CG   1 1 
       10 37966 1 1   6 LEU H    H 44.673 -10.087  -31.895 1.00 . A A . 339 LEU H    1 1 
       10 37967 1 1   6 LEU HA   H 47.366 -10.539  -32.822 1.00 . A A . 339 LEU HA   1 1 
       10 37968 1 1   6 LEU HB2  H 45.140 -12.273  -31.707 1.00 . A A . 339 LEU HB2  1 1 
       10 37969 1 1   6 LEU HB3  H 46.562 -13.029  -32.372 1.00 . A A . 339 LEU HB3  1 1 
       10 37970 1 1   6 LEU HD11 H 45.547 -13.044  -29.382 1.00 . A A . 339 LEU HD11 1 1 
       10 37971 1 1   6 LEU HD12 H 46.777 -14.045  -30.168 1.00 . A A . 339 LEU HD12 1 1 
       10 37972 1 1   6 LEU HD13 H 47.202 -13.060  -28.748 1.00 . A A . 339 LEU HD13 1 1 
       10 37973 1 1   6 LEU HD21 H 48.968 -11.964  -29.826 1.00 . A A . 339 LEU HD21 1 1 
       10 37974 1 1   6 LEU HD22 H 48.754 -12.827  -31.329 1.00 . A A . 339 LEU HD22 1 1 
       10 37975 1 1   6 LEU HD23 H 48.783 -11.046  -31.309 1.00 . A A . 339 LEU HD23 1 1 
       10 37976 1 1   6 LEU HG   H 46.644 -11.002  -30.090 1.00 . A A . 339 LEU HG   1 1 
       10 37977 1 1   6 LEU N    N 45.431  -9.865  -32.527 1.00 . A A . 339 LEU N    1 1 
       10 37978 1 1   6 LEU O    O 45.070 -11.350  -34.898 1.00 . A A . 339 LEU O    1 1 
       10 37979 1 1   7 PRO C    C 46.322 -13.817  -36.438 1.00 . A A . 340 PRO C    1 1 
       10 37980 1 1   7 PRO CA   C 47.179 -12.536  -36.335 1.00 . A A . 340 PRO CA   1 1 
       10 37981 1 1   7 PRO CB   C 48.644 -12.783  -36.726 1.00 . A A . 340 PRO CB   1 1 
       10 37982 1 1   7 PRO CD   C 48.580 -12.133  -34.432 1.00 . A A . 340 PRO CD   1 1 
       10 37983 1 1   7 PRO CG   C 49.356 -13.020  -35.401 1.00 . A A . 340 PRO CG   1 1 
       10 37984 1 1   7 PRO HA   H 46.757 -11.782  -36.999 1.00 . A A . 340 PRO HA   1 1 
       10 37985 1 1   7 PRO HB2  H 48.766 -13.637  -37.393 1.00 . A A . 340 PRO HB2  1 1 
       10 37986 1 1   7 PRO HB3  H 49.048 -11.882  -37.191 1.00 . A A . 340 PRO HB3  1 1 
       10 37987 1 1   7 PRO HD2  H 48.567 -12.601  -33.453 1.00 . A A . 340 PRO HD2  1 1 
       10 37988 1 1   7 PRO HD3  H 49.052 -11.152  -34.373 1.00 . A A . 340 PRO HD3  1 1 
       10 37989 1 1   7 PRO HG2  H 49.251 -14.065  -35.117 1.00 . A A . 340 PRO HG2  1 1 
       10 37990 1 1   7 PRO HG3  H 50.409 -12.745  -35.446 1.00 . A A . 340 PRO HG3  1 1 
       10 37991 1 1   7 PRO N    N 47.234 -11.999  -34.975 1.00 . A A . 340 PRO N    1 1 
       10 37992 1 1   7 PRO O    O 46.103 -14.505  -35.436 1.00 . A A . 340 PRO O    1 1 
       10 37993 1 1   8 PRO C    C 45.715 -16.686  -37.490 1.00 . A A . 341 PRO C    1 1 
       10 37994 1 1   8 PRO CA   C 45.015 -15.371  -37.856 1.00 . A A . 341 PRO CA   1 1 
       10 37995 1 1   8 PRO CB   C 44.620 -15.331  -39.338 1.00 . A A . 341 PRO CB   1 1 
       10 37996 1 1   8 PRO CD   C 46.144 -13.540  -38.922 1.00 . A A . 341 PRO CD   1 1 
       10 37997 1 1   8 PRO CG   C 45.751 -14.546  -40.001 1.00 . A A . 341 PRO CG   1 1 
       10 37998 1 1   8 PRO HA   H 44.115 -15.281  -37.248 1.00 . A A . 341 PRO HA   1 1 
       10 37999 1 1   8 PRO HB2  H 44.517 -16.327  -39.769 1.00 . A A . 341 PRO HB2  1 1 
       10 38000 1 1   8 PRO HB3  H 43.688 -14.776  -39.449 1.00 . A A . 341 PRO HB3  1 1 
       10 38001 1 1   8 PRO HD2  H 47.194 -13.272  -39.033 1.00 . A A . 341 PRO HD2  1 1 
       10 38002 1 1   8 PRO HD3  H 45.522 -12.649  -39.007 1.00 . A A . 341 PRO HD3  1 1 
       10 38003 1 1   8 PRO HG2  H 46.592 -15.209  -40.206 1.00 . A A . 341 PRO HG2  1 1 
       10 38004 1 1   8 PRO HG3  H 45.428 -14.052  -40.917 1.00 . A A . 341 PRO HG3  1 1 
       10 38005 1 1   8 PRO N    N 45.876 -14.201  -37.652 1.00 . A A . 341 PRO N    1 1 
       10 38006 1 1   8 PRO O    O 45.098 -17.572  -36.894 1.00 . A A . 341 PRO O    1 1 
       10 38007 1 1   9 ALA C    C 47.864 -18.140  -35.875 1.00 . A A . 342 ALA C    1 1 
       10 38008 1 1   9 ALA CA   C 47.842 -17.932  -37.397 1.00 . A A . 342 ALA CA   1 1 
       10 38009 1 1   9 ALA CB   C 49.253 -17.741  -37.968 1.00 . A A . 342 ALA CB   1 1 
       10 38010 1 1   9 ALA H    H 47.457 -16.033  -38.284 1.00 . A A . 342 ALA H    1 1 
       10 38011 1 1   9 ALA HA   H 47.413 -18.832  -37.841 1.00 . A A . 342 ALA HA   1 1 
       10 38012 1 1   9 ALA HB1  H 49.203 -17.658  -39.055 1.00 . A A . 342 ALA HB1  1 1 
       10 38013 1 1   9 ALA HB2  H 49.707 -16.838  -37.561 1.00 . A A . 342 ALA HB2  1 1 
       10 38014 1 1   9 ALA HB3  H 49.871 -18.604  -37.715 1.00 . A A . 342 ALA HB3  1 1 
       10 38015 1 1   9 ALA N    N 47.019 -16.788  -37.778 1.00 . A A . 342 ALA N    1 1 
       10 38016 1 1   9 ALA O    O 47.719 -19.276  -35.428 1.00 . A A . 342 ALA O    1 1 
       10 38017 1 1  10 LYS C    C 46.654 -17.746  -33.094 1.00 . A A . 343 LYS C    1 1 
       10 38018 1 1  10 LYS CA   C 47.946 -17.143  -33.603 1.00 . A A . 343 LYS CA   1 1 
       10 38019 1 1  10 LYS CB   C 48.155 -15.768  -32.937 1.00 . A A . 343 LYS CB   1 1 
       10 38020 1 1  10 LYS CD   C 50.149 -16.287  -31.362 1.00 . A A . 343 LYS CD   1 1 
       10 38021 1 1  10 LYS CE   C 49.771 -15.693  -29.994 1.00 . A A . 343 LYS CE   1 1 
       10 38022 1 1  10 LYS CG   C 49.616 -15.495  -32.572 1.00 . A A . 343 LYS CG   1 1 
       10 38023 1 1  10 LYS H    H 48.032 -16.148  -35.512 1.00 . A A . 343 LYS H    1 1 
       10 38024 1 1  10 LYS HA   H 48.725 -17.833  -33.279 1.00 . A A . 343 LYS HA   1 1 
       10 38025 1 1  10 LYS HB2  H 47.793 -14.983  -33.596 1.00 . A A . 343 LYS HB2  1 1 
       10 38026 1 1  10 LYS HB3  H 47.558 -15.697  -32.027 1.00 . A A . 343 LYS HB3  1 1 
       10 38027 1 1  10 LYS HD2  H 49.834 -17.327  -31.413 1.00 . A A . 343 LYS HD2  1 1 
       10 38028 1 1  10 LYS HD3  H 51.237 -16.279  -31.428 1.00 . A A . 343 LYS HD3  1 1 
       10 38029 1 1  10 LYS HE2  H 50.585 -15.918  -29.298 1.00 . A A . 343 LYS HE2  1 1 
       10 38030 1 1  10 LYS HE3  H 49.718 -14.602  -30.071 1.00 . A A . 343 LYS HE3  1 1 
       10 38031 1 1  10 LYS HG2  H 50.233 -15.709  -33.442 1.00 . A A . 343 LYS HG2  1 1 
       10 38032 1 1  10 LYS HG3  H 49.729 -14.436  -32.369 1.00 . A A . 343 LYS HG3  1 1 
       10 38033 1 1  10 LYS HZ1  H 48.293 -15.861  -28.544 1.00 . A A . 343 LYS HZ1  1 1 
       10 38034 1 1  10 LYS HZ2  H 47.717 -16.054  -30.061 1.00 . A A . 343 LYS HZ2  1 1 
       10 38035 1 1  10 LYS HZ3  H 48.568 -17.259  -29.361 1.00 . A A . 343 LYS HZ3  1 1 
       10 38036 1 1  10 LYS N    N 47.976 -17.060  -35.077 1.00 . A A . 343 LYS N    1 1 
       10 38037 1 1  10 LYS NZ   N 48.503 -16.253  -29.456 1.00 . A A . 343 LYS NZ   1 1 
       10 38038 1 1  10 LYS O    O 46.722 -18.599  -32.218 1.00 . A A . 343 LYS O    1 1 
       10 38039 1 1  11 ARG C    C 44.001 -19.277  -33.280 1.00 . A A . 344 ARG C    1 1 
       10 38040 1 1  11 ARG CA   C 44.198 -17.772  -33.107 1.00 . A A . 344 ARG CA   1 1 
       10 38041 1 1  11 ARG CB   C 43.035 -17.010  -33.752 1.00 . A A . 344 ARG CB   1 1 
       10 38042 1 1  11 ARG CD   C 41.974 -14.691  -33.414 1.00 . A A . 344 ARG CD   1 1 
       10 38043 1 1  11 ARG CG   C 43.221 -15.481  -33.824 1.00 . A A . 344 ARG CG   1 1 
       10 38044 1 1  11 ARG CZ   C 39.506 -14.999  -33.606 1.00 . A A . 344 ARG CZ   1 1 
       10 38045 1 1  11 ARG H    H 45.543 -16.612  -34.340 1.00 . A A . 344 ARG H    1 1 
       10 38046 1 1  11 ARG HA   H 44.175 -17.584  -32.036 1.00 . A A . 344 ARG HA   1 1 
       10 38047 1 1  11 ARG HB2  H 42.878 -17.382  -34.765 1.00 . A A . 344 ARG HB2  1 1 
       10 38048 1 1  11 ARG HB3  H 42.144 -17.249  -33.172 1.00 . A A . 344 ARG HB3  1 1 
       10 38049 1 1  11 ARG HD2  H 41.893 -14.758  -32.330 1.00 . A A . 344 ARG HD2  1 1 
       10 38050 1 1  11 ARG HD3  H 42.120 -13.643  -33.682 1.00 . A A . 344 ARG HD3  1 1 
       10 38051 1 1  11 ARG HE   H 40.839 -15.816  -34.832 1.00 . A A . 344 ARG HE   1 1 
       10 38052 1 1  11 ARG HG2  H 44.033 -15.167  -33.167 1.00 . A A . 344 ARG HG2  1 1 
       10 38053 1 1  11 ARG HG3  H 43.492 -15.210  -34.844 1.00 . A A . 344 ARG HG3  1 1 
       10 38054 1 1  11 ARG HH11 H 40.009 -13.665  -32.217 1.00 . A A . 344 ARG HH11 1 1 
       10 38055 1 1  11 ARG HH12 H 38.304 -14.030  -32.322 1.00 . A A . 344 ARG HH12 1 1 
       10 38056 1 1  11 ARG HH21 H 38.659 -16.279  -34.899 1.00 . A A . 344 ARG HH21 1 1 
       10 38057 1 1  11 ARG HH22 H 37.566 -15.463  -33.824 1.00 . A A . 344 ARG HH22 1 1 
       10 38058 1 1  11 ARG N    N 45.503 -17.320  -33.618 1.00 . A A . 344 ARG N    1 1 
       10 38059 1 1  11 ARG NE   N 40.736 -15.204  -34.038 1.00 . A A . 344 ARG NE   1 1 
       10 38060 1 1  11 ARG NH1  N 39.249 -14.182  -32.625 1.00 . A A . 344 ARG NH1  1 1 
       10 38061 1 1  11 ARG NH2  N 38.502 -15.620  -34.154 1.00 . A A . 344 ARG NH2  1 1 
       10 38062 1 1  11 ARG O    O 43.591 -19.963  -32.348 1.00 . A A . 344 ARG O    1 1 
       10 38063 1 1  12 GLU C    C 45.485 -21.891  -33.738 1.00 . A A . 345 GLU C    1 1 
       10 38064 1 1  12 GLU CA   C 44.492 -21.226  -34.696 1.00 . A A . 345 GLU CA   1 1 
       10 38065 1 1  12 GLU CB   C 44.967 -21.462  -36.133 1.00 . A A . 345 GLU CB   1 1 
       10 38066 1 1  12 GLU CD   C 43.830 -22.893  -37.913 1.00 . A A . 345 GLU CD   1 1 
       10 38067 1 1  12 GLU CG   C 43.842 -21.536  -37.176 1.00 . A A . 345 GLU CG   1 1 
       10 38068 1 1  12 GLU H    H 44.696 -19.147  -35.168 1.00 . A A . 345 GLU H    1 1 
       10 38069 1 1  12 GLU HA   H 43.527 -21.712  -34.545 1.00 . A A . 345 GLU HA   1 1 
       10 38070 1 1  12 GLU HB2  H 45.676 -20.687  -36.425 1.00 . A A . 345 GLU HB2  1 1 
       10 38071 1 1  12 GLU HB3  H 45.514 -22.397  -36.136 1.00 . A A . 345 GLU HB3  1 1 
       10 38072 1 1  12 GLU HG2  H 42.882 -21.362  -36.688 1.00 . A A . 345 GLU HG2  1 1 
       10 38073 1 1  12 GLU HG3  H 43.983 -20.730  -37.900 1.00 . A A . 345 GLU HG3  1 1 
       10 38074 1 1  12 GLU N    N 44.376 -19.787  -34.452 1.00 . A A . 345 GLU N    1 1 
       10 38075 1 1  12 GLU O    O 45.189 -22.936  -33.169 1.00 . A A . 345 GLU O    1 1 
       10 38076 1 1  12 GLU OE1  O 44.923 -23.406  -38.270 1.00 . A A . 345 GLU OE1  1 1 
       10 38077 1 1  12 GLU OE2  O 42.727 -23.449  -38.140 1.00 . A A . 345 GLU OE2  1 1 
       10 38078 1 1  13 GLU C    C 47.230 -22.009  -31.218 1.00 . A A . 346 GLU C    1 1 
       10 38079 1 1  13 GLU CA   C 47.701 -21.843  -32.668 1.00 . A A . 346 GLU CA   1 1 
       10 38080 1 1  13 GLU CB   C 48.966 -20.978  -32.771 1.00 . A A . 346 GLU CB   1 1 
       10 38081 1 1  13 GLU CD   C 50.817 -22.560  -31.967 1.00 . A A . 346 GLU CD   1 1 
       10 38082 1 1  13 GLU CG   C 50.173 -21.835  -33.153 1.00 . A A . 346 GLU CG   1 1 
       10 38083 1 1  13 GLU H    H 46.882 -20.461  -34.074 1.00 . A A . 346 GLU H    1 1 
       10 38084 1 1  13 GLU HA   H 47.934 -22.847  -33.020 1.00 . A A . 346 GLU HA   1 1 
       10 38085 1 1  13 GLU HB2  H 48.853 -20.238  -33.552 1.00 . A A . 346 GLU HB2  1 1 
       10 38086 1 1  13 GLU HB3  H 49.141 -20.418  -31.855 1.00 . A A . 346 GLU HB3  1 1 
       10 38087 1 1  13 GLU HG2  H 49.883 -22.544  -33.933 1.00 . A A . 346 GLU HG2  1 1 
       10 38088 1 1  13 GLU HG3  H 50.920 -21.186  -33.590 1.00 . A A . 346 GLU HG3  1 1 
       10 38089 1 1  13 GLU N    N 46.666 -21.304  -33.550 1.00 . A A . 346 GLU N    1 1 
       10 38090 1 1  13 GLU O    O 47.384 -23.102  -30.676 1.00 . A A . 346 GLU O    1 1 
       10 38091 1 1  13 GLU OE1  O 50.613 -22.132  -30.811 1.00 . A A . 346 GLU OE1  1 1 
       10 38092 1 1  13 GLU OE2  O 51.577 -23.521  -32.236 1.00 . A A . 346 GLU OE2  1 1 
       10 38093 1 1  14 VAL C    C 45.033 -22.309  -29.161 1.00 . A A . 347 VAL C    1 1 
       10 38094 1 1  14 VAL CA   C 45.941 -21.082  -29.300 1.00 . A A . 347 VAL CA   1 1 
       10 38095 1 1  14 VAL CB   C 45.176 -19.797  -28.908 1.00 . A A . 347 VAL CB   1 1 
       10 38096 1 1  14 VAL CG1  C 44.611 -19.864  -27.480 1.00 . A A . 347 VAL CG1  1 1 
       10 38097 1 1  14 VAL CG2  C 46.100 -18.573  -28.931 1.00 . A A . 347 VAL CG2  1 1 
       10 38098 1 1  14 VAL H    H 46.459 -20.138  -31.169 1.00 . A A . 347 VAL H    1 1 
       10 38099 1 1  14 VAL HA   H 46.741 -21.199  -28.573 1.00 . A A . 347 VAL HA   1 1 
       10 38100 1 1  14 VAL HB   H 44.356 -19.634  -29.605 1.00 . A A . 347 VAL HB   1 1 
       10 38101 1 1  14 VAL HG11 H 43.877 -20.662  -27.402 1.00 . A A . 347 VAL HG11 1 1 
       10 38102 1 1  14 VAL HG12 H 45.416 -20.043  -26.766 1.00 . A A . 347 VAL HG12 1 1 
       10 38103 1 1  14 VAL HG13 H 44.110 -18.925  -27.235 1.00 . A A . 347 VAL HG13 1 1 
       10 38104 1 1  14 VAL HG21 H 45.640 -17.731  -28.411 1.00 . A A . 347 VAL HG21 1 1 
       10 38105 1 1  14 VAL HG22 H 47.047 -18.820  -28.460 1.00 . A A . 347 VAL HG22 1 1 
       10 38106 1 1  14 VAL HG23 H 46.271 -18.261  -29.948 1.00 . A A . 347 VAL HG23 1 1 
       10 38107 1 1  14 VAL N    N 46.559 -21.000  -30.641 1.00 . A A . 347 VAL N    1 1 
       10 38108 1 1  14 VAL O    O 45.018 -22.937  -28.111 1.00 . A A . 347 VAL O    1 1 
       10 38109 1 1  15 GLU C    C 44.103 -25.191  -30.445 1.00 . A A . 348 GLU C    1 1 
       10 38110 1 1  15 GLU CA   C 43.388 -23.850  -30.187 1.00 . A A . 348 GLU CA   1 1 
       10 38111 1 1  15 GLU CB   C 42.311 -23.631  -31.261 1.00 . A A . 348 GLU CB   1 1 
       10 38112 1 1  15 GLU CD   C 40.695 -21.895  -32.287 1.00 . A A . 348 GLU CD   1 1 
       10 38113 1 1  15 GLU CG   C 41.476 -22.360  -31.038 1.00 . A A . 348 GLU CG   1 1 
       10 38114 1 1  15 GLU H    H 44.398 -22.183  -31.074 1.00 . A A . 348 GLU H    1 1 
       10 38115 1 1  15 GLU HA   H 42.899 -23.916  -29.215 1.00 . A A . 348 GLU HA   1 1 
       10 38116 1 1  15 GLU HB2  H 42.809 -23.574  -32.228 1.00 . A A . 348 GLU HB2  1 1 
       10 38117 1 1  15 GLU HB3  H 41.638 -24.489  -31.274 1.00 . A A . 348 GLU HB3  1 1 
       10 38118 1 1  15 GLU HG2  H 40.788 -22.547  -30.212 1.00 . A A . 348 GLU HG2  1 1 
       10 38119 1 1  15 GLU HG3  H 42.130 -21.545  -30.732 1.00 . A A . 348 GLU HG3  1 1 
       10 38120 1 1  15 GLU N    N 44.311 -22.705  -30.211 1.00 . A A . 348 GLU N    1 1 
       10 38121 1 1  15 GLU O    O 43.862 -26.183  -29.746 1.00 . A A . 348 GLU O    1 1 
       10 38122 1 1  15 GLU OE1  O 40.751 -22.557  -33.352 1.00 . A A . 348 GLU OE1  1 1 
       10 38123 1 1  15 GLU OE2  O 40.004 -20.852  -32.201 1.00 . A A . 348 GLU OE2  1 1 
       10 38124 1 1  16 LYS C    C 46.758 -26.846  -30.717 1.00 . A A . 349 LYS C    1 1 
       10 38125 1 1  16 LYS CA   C 45.795 -26.407  -31.819 1.00 . A A . 349 LYS CA   1 1 
       10 38126 1 1  16 LYS CB   C 46.548 -26.129  -33.135 1.00 . A A . 349 LYS CB   1 1 
       10 38127 1 1  16 LYS CD   C 46.249 -25.754  -35.686 1.00 . A A . 349 LYS CD   1 1 
       10 38128 1 1  16 LYS CE   C 47.193 -24.545  -35.678 1.00 . A A . 349 LYS CE   1 1 
       10 38129 1 1  16 LYS CG   C 45.583 -26.032  -34.332 1.00 . A A . 349 LYS CG   1 1 
       10 38130 1 1  16 LYS H    H 45.152 -24.364  -31.958 1.00 . A A . 349 LYS H    1 1 
       10 38131 1 1  16 LYS HA   H 45.112 -27.243  -31.984 1.00 . A A . 349 LYS HA   1 1 
       10 38132 1 1  16 LYS HB2  H 47.114 -25.202  -33.030 1.00 . A A . 349 LYS HB2  1 1 
       10 38133 1 1  16 LYS HB3  H 47.255 -26.939  -33.325 1.00 . A A . 349 LYS HB3  1 1 
       10 38134 1 1  16 LYS HD2  H 46.797 -26.639  -36.004 1.00 . A A . 349 LYS HD2  1 1 
       10 38135 1 1  16 LYS HD3  H 45.455 -25.581  -36.415 1.00 . A A . 349 LYS HD3  1 1 
       10 38136 1 1  16 LYS HE2  H 46.727 -23.743  -35.101 1.00 . A A . 349 LYS HE2  1 1 
       10 38137 1 1  16 LYS HE3  H 48.122 -24.825  -35.168 1.00 . A A . 349 LYS HE3  1 1 
       10 38138 1 1  16 LYS HG2  H 45.037 -26.970  -34.415 1.00 . A A . 349 LYS HG2  1 1 
       10 38139 1 1  16 LYS HG3  H 44.852 -25.248  -34.150 1.00 . A A . 349 LYS HG3  1 1 
       10 38140 1 1  16 LYS HZ1  H 48.082 -23.274  -37.066 1.00 . A A . 349 LYS HZ1  1 1 
       10 38141 1 1  16 LYS HZ2  H 47.894 -24.822  -37.602 1.00 . A A . 349 LYS HZ2  1 1 
       10 38142 1 1  16 LYS HZ3  H 46.600 -23.822  -37.538 1.00 . A A . 349 LYS HZ3  1 1 
       10 38143 1 1  16 LYS N    N 45.012 -25.222  -31.430 1.00 . A A . 349 LYS N    1 1 
       10 38144 1 1  16 LYS NZ   N 47.470 -24.081  -37.062 1.00 . A A . 349 LYS NZ   1 1 
       10 38145 1 1  16 LYS O    O 46.824 -28.037  -30.414 1.00 . A A . 349 LYS O    1 1 
       10 38146 1 1  17 LEU C    C 47.542 -26.551  -27.655 1.00 . A A . 350 LEU C    1 1 
       10 38147 1 1  17 LEU CA   C 48.332 -26.218  -28.935 1.00 . A A . 350 LEU CA   1 1 
       10 38148 1 1  17 LEU CB   C 49.433 -25.140  -28.772 1.00 . A A . 350 LEU CB   1 1 
       10 38149 1 1  17 LEU CD1  C 50.721 -23.475  -27.394 1.00 . A A . 350 LEU CD1  1 1 
       10 38150 1 1  17 LEU CD2  C 48.310 -23.141  -27.663 1.00 . A A . 350 LEU CD2  1 1 
       10 38151 1 1  17 LEU CG   C 49.387 -24.204  -27.548 1.00 . A A . 350 LEU CG   1 1 
       10 38152 1 1  17 LEU H    H 47.374 -24.942  -30.375 1.00 . A A . 350 LEU H    1 1 
       10 38153 1 1  17 LEU HA   H 48.852 -27.141  -29.191 1.00 . A A . 350 LEU HA   1 1 
       10 38154 1 1  17 LEU HB2  H 50.376 -25.674  -28.713 1.00 . A A . 350 LEU HB2  1 1 
       10 38155 1 1  17 LEU HB3  H 49.491 -24.536  -29.678 1.00 . A A . 350 LEU HB3  1 1 
       10 38156 1 1  17 LEU HD11 H 51.532 -24.191  -27.278 1.00 . A A . 350 LEU HD11 1 1 
       10 38157 1 1  17 LEU HD12 H 50.905 -22.863  -28.274 1.00 . A A . 350 LEU HD12 1 1 
       10 38158 1 1  17 LEU HD13 H 50.716 -22.815  -26.533 1.00 . A A . 350 LEU HD13 1 1 
       10 38159 1 1  17 LEU HD21 H 48.232 -22.578  -26.739 1.00 . A A . 350 LEU HD21 1 1 
       10 38160 1 1  17 LEU HD22 H 48.564 -22.470  -28.483 1.00 . A A . 350 LEU HD22 1 1 
       10 38161 1 1  17 LEU HD23 H 47.364 -23.619  -27.872 1.00 . A A . 350 LEU HD23 1 1 
       10 38162 1 1  17 LEU HG   H 49.212 -24.787  -26.647 1.00 . A A . 350 LEU HG   1 1 
       10 38163 1 1  17 LEU N    N 47.460 -25.909  -30.072 1.00 . A A . 350 LEU N    1 1 
       10 38164 1 1  17 LEU O    O 48.004 -27.366  -26.856 1.00 . A A . 350 LEU O    1 1 
       10 38165 1 1  18 LEU C    C 44.934 -27.843  -26.492 1.00 . A A . 351 LEU C    1 1 
       10 38166 1 1  18 LEU CA   C 45.423 -26.393  -26.390 1.00 . A A . 351 LEU CA   1 1 
       10 38167 1 1  18 LEU CB   C 44.224 -25.424  -26.302 1.00 . A A . 351 LEU CB   1 1 
       10 38168 1 1  18 LEU CD1  C 43.350 -23.191  -25.409 1.00 . A A . 351 LEU CD1  1 1 
       10 38169 1 1  18 LEU CD2  C 44.423 -24.752  -23.877 1.00 . A A . 351 LEU CD2  1 1 
       10 38170 1 1  18 LEU CG   C 44.452 -24.253  -25.322 1.00 . A A . 351 LEU CG   1 1 
       10 38171 1 1  18 LEU H    H 45.999 -25.333  -28.162 1.00 . A A . 351 LEU H    1 1 
       10 38172 1 1  18 LEU HA   H 45.995 -26.330  -25.467 1.00 . A A . 351 LEU HA   1 1 
       10 38173 1 1  18 LEU HB2  H 43.992 -25.046  -27.297 1.00 . A A . 351 LEU HB2  1 1 
       10 38174 1 1  18 LEU HB3  H 43.341 -25.973  -25.972 1.00 . A A . 351 LEU HB3  1 1 
       10 38175 1 1  18 LEU HD11 H 43.152 -22.914  -26.441 1.00 . A A . 351 LEU HD11 1 1 
       10 38176 1 1  18 LEU HD12 H 42.430 -23.556  -24.967 1.00 . A A . 351 LEU HD12 1 1 
       10 38177 1 1  18 LEU HD13 H 43.656 -22.293  -24.874 1.00 . A A . 351 LEU HD13 1 1 
       10 38178 1 1  18 LEU HD21 H 44.475 -23.903  -23.194 1.00 . A A . 351 LEU HD21 1 1 
       10 38179 1 1  18 LEU HD22 H 43.489 -25.295  -23.720 1.00 . A A . 351 LEU HD22 1 1 
       10 38180 1 1  18 LEU HD23 H 45.263 -25.412  -23.681 1.00 . A A . 351 LEU HD23 1 1 
       10 38181 1 1  18 LEU HG   H 45.412 -23.783  -25.530 1.00 . A A . 351 LEU HG   1 1 
       10 38182 1 1  18 LEU N    N 46.324 -26.016  -27.488 1.00 . A A . 351 LEU N    1 1 
       10 38183 1 1  18 LEU O    O 44.774 -28.499  -25.465 1.00 . A A . 351 LEU O    1 1 
       10 38184 1 1  19 ASN C    C 45.616 -30.737  -27.467 1.00 . A A . 352 ASN C    1 1 
       10 38185 1 1  19 ASN CA   C 44.460 -29.811  -27.897 1.00 . A A . 352 ASN CA   1 1 
       10 38186 1 1  19 ASN CB   C 44.039 -30.067  -29.354 1.00 . A A . 352 ASN CB   1 1 
       10 38187 1 1  19 ASN CG   C 42.553 -29.838  -29.559 1.00 . A A . 352 ASN CG   1 1 
       10 38188 1 1  19 ASN H    H 44.888 -27.793  -28.518 1.00 . A A . 352 ASN H    1 1 
       10 38189 1 1  19 ASN HA   H 43.619 -30.072  -27.249 1.00 . A A . 352 ASN HA   1 1 
       10 38190 1 1  19 ASN HB2  H 44.609 -29.442  -30.036 1.00 . A A . 352 ASN HB2  1 1 
       10 38191 1 1  19 ASN HB3  H 44.247 -31.107  -29.604 1.00 . A A . 352 ASN HB3  1 1 
       10 38192 1 1  19 ASN HD21 H 42.726 -27.824  -29.378 1.00 . A A . 352 ASN HD21 1 1 
       10 38193 1 1  19 ASN HD22 H 41.103 -28.473  -29.605 1.00 . A A . 352 ASN HD22 1 1 
       10 38194 1 1  19 ASN N    N 44.759 -28.384  -27.704 1.00 . A A . 352 ASN N    1 1 
       10 38195 1 1  19 ASN ND2  N 42.094 -28.608  -29.499 1.00 . A A . 352 ASN ND2  1 1 
       10 38196 1 1  19 ASN O    O 45.371 -31.896  -27.134 1.00 . A A . 352 ASN O    1 1 
       10 38197 1 1  19 ASN OD1  O 41.781 -30.766  -29.749 1.00 . A A . 352 ASN OD1  1 1 
       10 38198 1 1  20 GLY C    C 48.070 -30.709  -25.255 1.00 . A A . 353 GLY C    1 1 
       10 38199 1 1  20 GLY CA   C 47.990 -30.900  -26.778 1.00 . A A . 353 GLY CA   1 1 
       10 38200 1 1  20 GLY H    H 46.991 -29.281  -27.736 1.00 . A A . 353 GLY H    1 1 
       10 38201 1 1  20 GLY HA2  H 47.954 -31.969  -26.995 1.00 . A A . 353 GLY HA2  1 1 
       10 38202 1 1  20 GLY HA3  H 48.909 -30.500  -27.209 1.00 . A A . 353 GLY HA3  1 1 
       10 38203 1 1  20 GLY N    N 46.850 -30.224  -27.403 1.00 . A A . 353 GLY N    1 1 
       10 38204 1 1  20 GLY O    O 48.776 -31.463  -24.598 1.00 . A A . 353 GLY O    1 1 
       10 38205 1 1  21 SER C    C 46.193 -29.666  -22.462 1.00 . A A . 354 SER C    1 1 
       10 38206 1 1  21 SER CA   C 47.445 -29.302  -23.273 1.00 . A A . 354 SER CA   1 1 
       10 38207 1 1  21 SER CB   C 47.676 -27.790  -23.240 1.00 . A A . 354 SER CB   1 1 
       10 38208 1 1  21 SER H    H 46.728 -29.206  -25.274 1.00 . A A . 354 SER H    1 1 
       10 38209 1 1  21 SER HA   H 48.309 -29.774  -22.804 1.00 . A A . 354 SER HA   1 1 
       10 38210 1 1  21 SER HB2  H 48.496 -27.539  -23.909 1.00 . A A . 354 SER HB2  1 1 
       10 38211 1 1  21 SER HB3  H 46.783 -27.275  -23.588 1.00 . A A . 354 SER HB3  1 1 
       10 38212 1 1  21 SER HG   H 47.974 -26.384  -21.920 1.00 . A A . 354 SER HG   1 1 
       10 38213 1 1  21 SER N    N 47.342 -29.745  -24.676 1.00 . A A . 354 SER N    1 1 
       10 38214 1 1  21 SER O    O 45.255 -28.872  -22.358 1.00 . A A . 354 SER O    1 1 
       10 38215 1 1  21 SER OG   O 47.990 -27.355  -21.925 1.00 . A A . 354 SER OG   1 1 
       10 38216 1 1  22 ALA C    C 43.755 -31.763  -21.904 1.00 . A A . 355 ALA C    1 1 
       10 38217 1 1  22 ALA CA   C 45.073 -31.514  -21.138 1.00 . A A . 355 ALA CA   1 1 
       10 38218 1 1  22 ALA CB   C 44.872 -30.766  -19.813 1.00 . A A . 355 ALA CB   1 1 
       10 38219 1 1  22 ALA H    H 46.969 -31.477  -22.069 1.00 . A A . 355 ALA H    1 1 
       10 38220 1 1  22 ALA HA   H 45.406 -32.510  -20.859 1.00 . A A . 355 ALA HA   1 1 
       10 38221 1 1  22 ALA HB1  H 45.824 -30.686  -19.287 1.00 . A A . 355 ALA HB1  1 1 
       10 38222 1 1  22 ALA HB2  H 44.472 -29.769  -19.995 1.00 . A A . 355 ALA HB2  1 1 
       10 38223 1 1  22 ALA HB3  H 44.169 -31.319  -19.189 1.00 . A A . 355 ALA HB3  1 1 
       10 38224 1 1  22 ALA N    N 46.165 -30.882  -21.903 1.00 . A A . 355 ALA N    1 1 
       10 38225 1 1  22 ALA O    O 43.139 -32.817  -21.742 1.00 . A A . 355 ALA O    1 1 
       10 38226 1 1  23 GLY C    C 40.915 -30.183  -22.883 1.00 . A A . 356 GLY C    1 1 
       10 38227 1 1  23 GLY CA   C 42.105 -30.883  -23.551 1.00 . A A . 356 GLY CA   1 1 
       10 38228 1 1  23 GLY H    H 43.887 -29.981  -22.813 1.00 . A A . 356 GLY H    1 1 
       10 38229 1 1  23 GLY HA2  H 42.293 -30.405  -24.513 1.00 . A A . 356 GLY HA2  1 1 
       10 38230 1 1  23 GLY HA3  H 41.830 -31.922  -23.731 1.00 . A A . 356 GLY HA3  1 1 
       10 38231 1 1  23 GLY N    N 43.330 -30.827  -22.752 1.00 . A A . 356 GLY N    1 1 
       10 38232 1 1  23 GLY O    O 40.086 -29.597  -23.575 1.00 . A A . 356 GLY O    1 1 
       10 38233 1 1  24 ASP C    C 40.351 -28.190  -20.071 1.00 . A A . 357 ASP C    1 1 
       10 38234 1 1  24 ASP CA   C 39.844 -29.489  -20.734 1.00 . A A . 357 ASP CA   1 1 
       10 38235 1 1  24 ASP CB   C 39.218 -30.471  -19.726 1.00 . A A . 357 ASP CB   1 1 
       10 38236 1 1  24 ASP CG   C 40.089 -30.755  -18.487 1.00 . A A . 357 ASP CG   1 1 
       10 38237 1 1  24 ASP H    H 41.548 -30.725  -21.046 1.00 . A A . 357 ASP H    1 1 
       10 38238 1 1  24 ASP HA   H 39.034 -29.181  -21.397 1.00 . A A . 357 ASP HA   1 1 
       10 38239 1 1  24 ASP HB2  H 38.263 -30.054  -19.398 1.00 . A A . 357 ASP HB2  1 1 
       10 38240 1 1  24 ASP HB3  H 38.996 -31.414  -20.231 1.00 . A A . 357 ASP HB3  1 1 
       10 38241 1 1  24 ASP N    N 40.864 -30.172  -21.546 1.00 . A A . 357 ASP N    1 1 
       10 38242 1 1  24 ASP O    O 39.659 -27.612  -19.236 1.00 . A A . 357 ASP O    1 1 
       10 38243 1 1  24 ASP OD1  O 41.310 -31.001  -18.640 1.00 . A A . 357 ASP OD1  1 1 
       10 38244 1 1  24 ASP OD2  O 39.536 -30.787  -17.362 1.00 . A A . 357 ASP OD2  1 1 
       10 38245 1 1  25 THR C    C 41.048 -25.218  -20.206 1.00 . A A . 358 THR C    1 1 
       10 38246 1 1  25 THR CA   C 42.047 -26.368  -19.989 1.00 . A A . 358 THR CA   1 1 
       10 38247 1 1  25 THR CB   C 43.372 -26.034  -20.690 1.00 . A A . 358 THR CB   1 1 
       10 38248 1 1  25 THR CG2  C 44.010 -24.730  -20.211 1.00 . A A . 358 THR CG2  1 1 
       10 38249 1 1  25 THR H    H 42.089 -28.211  -21.101 1.00 . A A . 358 THR H    1 1 
       10 38250 1 1  25 THR HA   H 42.243 -26.438  -18.919 1.00 . A A . 358 THR HA   1 1 
       10 38251 1 1  25 THR HB   H 43.188 -25.974  -21.758 1.00 . A A . 358 THR HB   1 1 
       10 38252 1 1  25 THR HG1  H 44.521 -27.496  -21.284 1.00 . A A . 358 THR HG1  1 1 
       10 38253 1 1  25 THR HG21 H 43.368 -23.881  -20.449 1.00 . A A . 358 THR HG21 1 1 
       10 38254 1 1  25 THR HG22 H 44.172 -24.769  -19.133 1.00 . A A . 358 THR HG22 1 1 
       10 38255 1 1  25 THR HG23 H 44.962 -24.584  -20.722 1.00 . A A . 358 THR HG23 1 1 
       10 38256 1 1  25 THR N    N 41.524 -27.673  -20.458 1.00 . A A . 358 THR N    1 1 
       10 38257 1 1  25 THR O    O 40.884 -24.357  -19.338 1.00 . A A . 358 THR O    1 1 
       10 38258 1 1  25 THR OG1  O 44.325 -27.043  -20.441 1.00 . A A . 358 THR OG1  1 1 
       10 38259 1 1  26 TRP C    C 38.131 -24.249  -20.566 1.00 . A A . 359 TRP C    1 1 
       10 38260 1 1  26 TRP CA   C 39.248 -24.254  -21.625 1.00 . A A . 359 TRP CA   1 1 
       10 38261 1 1  26 TRP CB   C 38.661 -24.570  -23.009 1.00 . A A . 359 TRP CB   1 1 
       10 38262 1 1  26 TRP CD1  C 38.284 -27.009  -23.566 1.00 . A A . 359 TRP CD1  1 1 
       10 38263 1 1  26 TRP CD2  C 36.448 -26.066  -22.678 1.00 . A A . 359 TRP CD2  1 1 
       10 38264 1 1  26 TRP CE2  C 36.142 -27.441  -22.909 1.00 . A A . 359 TRP CE2  1 1 
       10 38265 1 1  26 TRP CE3  C 35.426 -25.284  -22.088 1.00 . A A . 359 TRP CE3  1 1 
       10 38266 1 1  26 TRP CG   C 37.838 -25.824  -23.097 1.00 . A A . 359 TRP CG   1 1 
       10 38267 1 1  26 TRP CH2  C 33.905 -27.189  -22.024 1.00 . A A . 359 TRP CH2  1 1 
       10 38268 1 1  26 TRP CZ2  C 34.894 -28.001  -22.601 1.00 . A A . 359 TRP CZ2  1 1 
       10 38269 1 1  26 TRP CZ3  C 34.172 -25.834  -21.768 1.00 . A A . 359 TRP CZ3  1 1 
       10 38270 1 1  26 TRP H    H 40.473 -25.968  -21.996 1.00 . A A . 359 TRP H    1 1 
       10 38271 1 1  26 TRP HA   H 39.681 -23.255  -21.653 1.00 . A A . 359 TRP HA   1 1 
       10 38272 1 1  26 TRP HB2  H 38.040 -23.733  -23.318 1.00 . A A . 359 TRP HB2  1 1 
       10 38273 1 1  26 TRP HB3  H 39.479 -24.633  -23.728 1.00 . A A . 359 TRP HB3  1 1 
       10 38274 1 1  26 TRP HD1  H 39.280 -27.190  -23.959 1.00 . A A . 359 TRP HD1  1 1 
       10 38275 1 1  26 TRP HE1  H 37.439 -28.935  -23.703 1.00 . A A . 359 TRP HE1  1 1 
       10 38276 1 1  26 TRP HE3  H 35.616 -24.253  -21.840 1.00 . A A . 359 TRP HE3  1 1 
       10 38277 1 1  26 TRP HH2  H 32.938 -27.600  -21.774 1.00 . A A . 359 TRP HH2  1 1 
       10 38278 1 1  26 TRP HZ2  H 34.702 -29.043  -22.803 1.00 . A A . 359 TRP HZ2  1 1 
       10 38279 1 1  26 TRP HZ3  H 33.412 -25.212  -21.315 1.00 . A A . 359 TRP HZ3  1 1 
       10 38280 1 1  26 TRP N    N 40.315 -25.225  -21.329 1.00 . A A . 359 TRP N    1 1 
       10 38281 1 1  26 TRP NE1  N 37.301 -27.966  -23.438 1.00 . A A . 359 TRP NE1  1 1 
       10 38282 1 1  26 TRP O    O 37.527 -23.214  -20.282 1.00 . A A . 359 TRP O    1 1 
       10 38283 1 1  27 ARG C    C 37.129 -24.927  -17.654 1.00 . A A . 360 ARG C    1 1 
       10 38284 1 1  27 ARG CA   C 36.823 -25.650  -18.966 1.00 . A A . 360 ARG CA   1 1 
       10 38285 1 1  27 ARG CB   C 36.712 -27.175  -18.776 1.00 . A A . 360 ARG CB   1 1 
       10 38286 1 1  27 ARG CD   C 35.247 -29.152  -18.236 1.00 . A A . 360 ARG CD   1 1 
       10 38287 1 1  27 ARG CG   C 35.289 -27.639  -18.494 1.00 . A A . 360 ARG CG   1 1 
       10 38288 1 1  27 ARG CZ   C 33.595 -29.381  -16.370 1.00 . A A . 360 ARG CZ   1 1 
       10 38289 1 1  27 ARG H    H 38.441 -26.209  -20.229 1.00 . A A . 360 ARG H    1 1 
       10 38290 1 1  27 ARG HA   H 35.879 -25.257  -19.348 1.00 . A A . 360 ARG HA   1 1 
       10 38291 1 1  27 ARG HB2  H 37.038 -27.688  -19.683 1.00 . A A . 360 ARG HB2  1 1 
       10 38292 1 1  27 ARG HB3  H 37.358 -27.487  -17.955 1.00 . A A . 360 ARG HB3  1 1 
       10 38293 1 1  27 ARG HD2  H 35.379 -29.671  -19.189 1.00 . A A . 360 ARG HD2  1 1 
       10 38294 1 1  27 ARG HD3  H 36.074 -29.442  -17.586 1.00 . A A . 360 ARG HD3  1 1 
       10 38295 1 1  27 ARG HE   H 33.311 -30.037  -18.225 1.00 . A A . 360 ARG HE   1 1 
       10 38296 1 1  27 ARG HG2  H 34.904 -27.094  -17.633 1.00 . A A . 360 ARG HG2  1 1 
       10 38297 1 1  27 ARG HG3  H 34.679 -27.424  -19.366 1.00 . A A . 360 ARG HG3  1 1 
       10 38298 1 1  27 ARG HH11 H 35.286 -28.502  -15.775 1.00 . A A . 360 ARG HH11 1 1 
       10 38299 1 1  27 ARG HH12 H 34.060 -28.660  -14.550 1.00 . A A . 360 ARG HH12 1 1 
       10 38300 1 1  27 ARG HH21 H 31.791 -30.234  -16.599 1.00 . A A . 360 ARG HH21 1 1 
       10 38301 1 1  27 ARG HH22 H 32.145 -29.627  -15.010 1.00 . A A . 360 ARG HH22 1 1 
       10 38302 1 1  27 ARG N    N 37.873 -25.414  -19.961 1.00 . A A . 360 ARG N    1 1 
       10 38303 1 1  27 ARG NE   N 33.967 -29.564  -17.626 1.00 . A A . 360 ARG NE   1 1 
       10 38304 1 1  27 ARG NH1  N 34.367 -28.799  -15.497 1.00 . A A . 360 ARG NH1  1 1 
       10 38305 1 1  27 ARG NH2  N 32.422 -29.772  -15.966 1.00 . A A . 360 ARG NH2  1 1 
       10 38306 1 1  27 ARG O    O 36.234 -24.365  -17.025 1.00 . A A . 360 ARG O    1 1 
       10 38307 1 1  28 HIS C    C 38.876 -22.590  -16.474 1.00 . A A . 361 HIS C    1 1 
       10 38308 1 1  28 HIS CA   C 38.923 -24.100  -16.164 1.00 . A A . 361 HIS CA   1 1 
       10 38309 1 1  28 HIS CB   C 40.357 -24.540  -15.823 1.00 . A A . 361 HIS CB   1 1 
       10 38310 1 1  28 HIS CD2  C 40.115 -27.121  -15.811 1.00 . A A . 361 HIS CD2  1 1 
       10 38311 1 1  28 HIS CE1  C 41.202 -27.582  -13.955 1.00 . A A . 361 HIS CE1  1 1 
       10 38312 1 1  28 HIS CG   C 40.525 -25.934  -15.263 1.00 . A A . 361 HIS CG   1 1 
       10 38313 1 1  28 HIS H    H 39.079 -25.368  -17.874 1.00 . A A . 361 HIS H    1 1 
       10 38314 1 1  28 HIS HA   H 38.296 -24.274  -15.287 1.00 . A A . 361 HIS HA   1 1 
       10 38315 1 1  28 HIS HB2  H 40.996 -24.430  -16.699 1.00 . A A . 361 HIS HB2  1 1 
       10 38316 1 1  28 HIS HB3  H 40.729 -23.862  -15.059 1.00 . A A . 361 HIS HB3  1 1 
       10 38317 1 1  28 HIS HD1  H 41.656 -25.592  -13.477 1.00 . A A . 361 HIS HD1  1 1 
       10 38318 1 1  28 HIS HD2  H 39.570 -27.244  -16.737 1.00 . A A . 361 HIS HD2  1 1 
       10 38319 1 1  28 HIS HE1  H 41.674 -28.115  -13.135 1.00 . A A . 361 HIS HE1  1 1 
       10 38320 1 1  28 HIS N    N 38.412 -24.890  -17.284 1.00 . A A . 361 HIS N    1 1 
       10 38321 1 1  28 HIS ND1  N 41.209 -26.247  -14.107 1.00 . A A . 361 HIS ND1  1 1 
       10 38322 1 1  28 HIS NE2  N 40.540 -28.160  -14.970 1.00 . A A . 361 HIS NE2  1 1 
       10 38323 1 1  28 HIS O    O 38.462 -21.807  -15.616 1.00 . A A . 361 HIS O    1 1 
       10 38324 1 1  29 LEU C    C 37.662 -20.260  -18.017 1.00 . A A . 362 LEU C    1 1 
       10 38325 1 1  29 LEU CA   C 39.102 -20.773  -18.137 1.00 . A A . 362 LEU CA   1 1 
       10 38326 1 1  29 LEU CB   C 39.614 -20.563  -19.581 1.00 . A A . 362 LEU CB   1 1 
       10 38327 1 1  29 LEU CD1  C 41.464 -20.089  -21.213 1.00 . A A . 362 LEU CD1  1 1 
       10 38328 1 1  29 LEU CD2  C 41.523 -18.979  -19.006 1.00 . A A . 362 LEU CD2  1 1 
       10 38329 1 1  29 LEU CG   C 41.113 -20.262  -19.735 1.00 . A A . 362 LEU CG   1 1 
       10 38330 1 1  29 LEU H    H 39.600 -22.855  -18.358 1.00 . A A . 362 LEU H    1 1 
       10 38331 1 1  29 LEU HA   H 39.687 -20.159  -17.454 1.00 . A A . 362 LEU HA   1 1 
       10 38332 1 1  29 LEU HB2  H 39.369 -21.438  -20.177 1.00 . A A . 362 LEU HB2  1 1 
       10 38333 1 1  29 LEU HB3  H 39.071 -19.723  -20.018 1.00 . A A . 362 LEU HB3  1 1 
       10 38334 1 1  29 LEU HD11 H 41.229 -21.004  -21.756 1.00 . A A . 362 LEU HD11 1 1 
       10 38335 1 1  29 LEU HD12 H 40.901 -19.259  -21.639 1.00 . A A . 362 LEU HD12 1 1 
       10 38336 1 1  29 LEU HD13 H 42.531 -19.888  -21.315 1.00 . A A . 362 LEU HD13 1 1 
       10 38337 1 1  29 LEU HD21 H 42.556 -18.737  -19.239 1.00 . A A . 362 LEU HD21 1 1 
       10 38338 1 1  29 LEU HD22 H 40.885 -18.153  -19.321 1.00 . A A . 362 LEU HD22 1 1 
       10 38339 1 1  29 LEU HD23 H 41.451 -19.110  -17.928 1.00 . A A . 362 LEU HD23 1 1 
       10 38340 1 1  29 LEU HG   H 41.685 -21.102  -19.354 1.00 . A A . 362 LEU HG   1 1 
       10 38341 1 1  29 LEU N    N 39.234 -22.173  -17.702 1.00 . A A . 362 LEU N    1 1 
       10 38342 1 1  29 LEU O    O 37.457 -19.196  -17.441 1.00 . A A . 362 LEU O    1 1 
       10 38343 1 1  30 ALA C    C 34.828 -20.299  -16.949 1.00 . A A . 363 ALA C    1 1 
       10 38344 1 1  30 ALA CA   C 35.253 -20.620  -18.399 1.00 . A A . 363 ALA CA   1 1 
       10 38345 1 1  30 ALA CB   C 34.392 -21.732  -19.012 1.00 . A A . 363 ALA CB   1 1 
       10 38346 1 1  30 ALA H    H 36.899 -21.860  -18.998 1.00 . A A . 363 ALA H    1 1 
       10 38347 1 1  30 ALA HA   H 35.106 -19.715  -18.990 1.00 . A A . 363 ALA HA   1 1 
       10 38348 1 1  30 ALA HB1  H 34.678 -21.894  -20.050 1.00 . A A . 363 ALA HB1  1 1 
       10 38349 1 1  30 ALA HB2  H 34.522 -22.662  -18.458 1.00 . A A . 363 ALA HB2  1 1 
       10 38350 1 1  30 ALA HB3  H 33.341 -21.445  -18.981 1.00 . A A . 363 ALA HB3  1 1 
       10 38351 1 1  30 ALA N    N 36.663 -21.010  -18.496 1.00 . A A . 363 ALA N    1 1 
       10 38352 1 1  30 ALA O    O 34.251 -19.240  -16.688 1.00 . A A . 363 ALA O    1 1 
       10 38353 1 1  31 GLY C    C 35.527 -19.656  -14.010 1.00 . A A . 364 GLY C    1 1 
       10 38354 1 1  31 GLY CA   C 34.914 -20.949  -14.567 1.00 . A A . 364 GLY CA   1 1 
       10 38355 1 1  31 GLY H    H 35.651 -22.019  -16.270 1.00 . A A . 364 GLY H    1 1 
       10 38356 1 1  31 GLY HA2  H 33.836 -20.920  -14.406 1.00 . A A . 364 GLY HA2  1 1 
       10 38357 1 1  31 GLY HA3  H 35.324 -21.786  -14.003 1.00 . A A . 364 GLY HA3  1 1 
       10 38358 1 1  31 GLY N    N 35.179 -21.168  -15.994 1.00 . A A . 364 GLY N    1 1 
       10 38359 1 1  31 GLY O    O 34.864 -18.923  -13.274 1.00 . A A . 364 GLY O    1 1 
       10 38360 1 1  32 GLU C    C 36.997 -16.825  -14.713 1.00 . A A . 365 GLU C    1 1 
       10 38361 1 1  32 GLU CA   C 37.451 -18.097  -13.969 1.00 . A A . 365 GLU CA   1 1 
       10 38362 1 1  32 GLU CB   C 38.971 -18.278  -14.100 1.00 . A A . 365 GLU CB   1 1 
       10 38363 1 1  32 GLU CD   C 39.227 -18.892  -11.621 1.00 . A A . 365 GLU CD   1 1 
       10 38364 1 1  32 GLU CG   C 39.545 -19.275  -13.082 1.00 . A A . 365 GLU CG   1 1 
       10 38365 1 1  32 GLU H    H 37.259 -19.965  -15.013 1.00 . A A . 365 GLU H    1 1 
       10 38366 1 1  32 GLU HA   H 37.219 -17.919  -12.919 1.00 . A A . 365 GLU HA   1 1 
       10 38367 1 1  32 GLU HB2  H 39.211 -18.618  -15.109 1.00 . A A . 365 GLU HB2  1 1 
       10 38368 1 1  32 GLU HB3  H 39.461 -17.316  -13.952 1.00 . A A . 365 GLU HB3  1 1 
       10 38369 1 1  32 GLU HG2  H 39.161 -20.272  -13.303 1.00 . A A . 365 GLU HG2  1 1 
       10 38370 1 1  32 GLU HG3  H 40.626 -19.313  -13.213 1.00 . A A . 365 GLU HG3  1 1 
       10 38371 1 1  32 GLU N    N 36.764 -19.328  -14.397 1.00 . A A . 365 GLU N    1 1 
       10 38372 1 1  32 GLU O    O 37.024 -15.735  -14.136 1.00 . A A . 365 GLU O    1 1 
       10 38373 1 1  32 GLU OE1  O 39.631 -17.793  -11.174 1.00 . A A . 365 GLU OE1  1 1 
       10 38374 1 1  32 GLU OE2  O 38.569 -19.690  -10.909 1.00 . A A . 365 GLU OE2  1 1 
       10 38375 1 1  33 LEU C    C 34.459 -15.520  -16.207 1.00 . A A . 366 LEU C    1 1 
       10 38376 1 1  33 LEU CA   C 35.870 -15.873  -16.725 1.00 . A A . 366 LEU CA   1 1 
       10 38377 1 1  33 LEU CB   C 35.814 -16.286  -18.213 1.00 . A A . 366 LEU CB   1 1 
       10 38378 1 1  33 LEU CD1  C 38.376 -16.083  -18.515 1.00 . A A . 366 LEU CD1  1 1 
       10 38379 1 1  33 LEU CD2  C 36.914 -16.505  -20.452 1.00 . A A . 366 LEU CD2  1 1 
       10 38380 1 1  33 LEU CG   C 36.989 -15.815  -19.089 1.00 . A A . 366 LEU CG   1 1 
       10 38381 1 1  33 LEU H    H 36.586 -17.861  -16.396 1.00 . A A . 366 LEU H    1 1 
       10 38382 1 1  33 LEU HA   H 36.462 -14.963  -16.633 1.00 . A A . 366 LEU HA   1 1 
       10 38383 1 1  33 LEU HB2  H 35.710 -17.368  -18.283 1.00 . A A . 366 LEU HB2  1 1 
       10 38384 1 1  33 LEU HB3  H 34.917 -15.859  -18.657 1.00 . A A . 366 LEU HB3  1 1 
       10 38385 1 1  33 LEU HD11 H 38.471 -15.607  -17.541 1.00 . A A . 366 LEU HD11 1 1 
       10 38386 1 1  33 LEU HD12 H 38.544 -17.152  -18.413 1.00 . A A . 366 LEU HD12 1 1 
       10 38387 1 1  33 LEU HD13 H 39.131 -15.664  -19.180 1.00 . A A . 366 LEU HD13 1 1 
       10 38388 1 1  33 LEU HD21 H 37.695 -16.113  -21.104 1.00 . A A . 366 LEU HD21 1 1 
       10 38389 1 1  33 LEU HD22 H 37.050 -17.580  -20.335 1.00 . A A . 366 LEU HD22 1 1 
       10 38390 1 1  33 LEU HD23 H 35.944 -16.315  -20.909 1.00 . A A . 366 LEU HD23 1 1 
       10 38391 1 1  33 LEU HG   H 36.890 -14.739  -19.236 1.00 . A A . 366 LEU HG   1 1 
       10 38392 1 1  33 LEU N    N 36.520 -16.947  -15.956 1.00 . A A . 366 LEU N    1 1 
       10 38393 1 1  33 LEU O    O 33.878 -14.523  -16.642 1.00 . A A . 366 LEU O    1 1 
       10 38394 1 1  34 GLY C    C 31.435 -16.672  -15.735 1.00 . A A . 367 GLY C    1 1 
       10 38395 1 1  34 GLY CA   C 32.530 -16.157  -14.789 1.00 . A A . 367 GLY CA   1 1 
       10 38396 1 1  34 GLY H    H 34.425 -17.123  -14.981 1.00 . A A . 367 GLY H    1 1 
       10 38397 1 1  34 GLY HA2  H 32.443 -16.701  -13.849 1.00 . A A . 367 GLY HA2  1 1 
       10 38398 1 1  34 GLY HA3  H 32.343 -15.102  -14.587 1.00 . A A . 367 GLY HA3  1 1 
       10 38399 1 1  34 GLY N    N 33.893 -16.325  -15.301 1.00 . A A . 367 GLY N    1 1 
       10 38400 1 1  34 GLY O    O 30.273 -16.288  -15.582 1.00 . A A . 367 GLY O    1 1 
       10 38401 1 1  35 TYR C    C 29.849 -19.086  -16.786 1.00 . A A . 368 TYR C    1 1 
       10 38402 1 1  35 TYR CA   C 30.800 -18.181  -17.589 1.00 . A A . 368 TYR CA   1 1 
       10 38403 1 1  35 TYR CB   C 31.506 -18.990  -18.693 1.00 . A A . 368 TYR CB   1 1 
       10 38404 1 1  35 TYR CD1  C 32.467 -17.307  -20.317 1.00 . A A . 368 TYR CD1  1 1 
       10 38405 1 1  35 TYR CD2  C 30.591 -18.685  -21.032 1.00 . A A . 368 TYR CD2  1 1 
       10 38406 1 1  35 TYR CE1  C 32.479 -16.674  -21.574 1.00 . A A . 368 TYR CE1  1 1 
       10 38407 1 1  35 TYR CE2  C 30.601 -18.056  -22.291 1.00 . A A . 368 TYR CE2  1 1 
       10 38408 1 1  35 TYR CG   C 31.522 -18.312  -20.045 1.00 . A A . 368 TYR CG   1 1 
       10 38409 1 1  35 TYR CZ   C 31.549 -17.047  -22.567 1.00 . A A . 368 TYR CZ   1 1 
       10 38410 1 1  35 TYR H    H 32.743 -17.831  -16.760 1.00 . A A . 368 TYR H    1 1 
       10 38411 1 1  35 TYR HA   H 30.195 -17.410  -18.068 1.00 . A A . 368 TYR HA   1 1 
       10 38412 1 1  35 TYR HB2  H 32.530 -19.199  -18.409 1.00 . A A . 368 TYR HB2  1 1 
       10 38413 1 1  35 TYR HB3  H 31.017 -19.959  -18.802 1.00 . A A . 368 TYR HB3  1 1 
       10 38414 1 1  35 TYR HD1  H 33.178 -17.017  -19.558 1.00 . A A . 368 TYR HD1  1 1 
       10 38415 1 1  35 TYR HD2  H 29.861 -19.453  -20.820 1.00 . A A . 368 TYR HD2  1 1 
       10 38416 1 1  35 TYR HE1  H 33.194 -15.897  -21.777 1.00 . A A . 368 TYR HE1  1 1 
       10 38417 1 1  35 TYR HE2  H 29.882 -18.340  -23.044 1.00 . A A . 368 TYR HE2  1 1 
       10 38418 1 1  35 TYR HH   H 30.848 -16.741  -24.354 1.00 . A A . 368 TYR HH   1 1 
       10 38419 1 1  35 TYR N    N 31.780 -17.516  -16.719 1.00 . A A . 368 TYR N    1 1 
       10 38420 1 1  35 TYR O    O 30.240 -19.702  -15.788 1.00 . A A . 368 TYR O    1 1 
       10 38421 1 1  35 TYR OH   O 31.562 -16.425  -23.777 1.00 . A A . 368 TYR OH   1 1 
       10 38422 1 1  36 GLN C    C 27.909 -21.541  -16.695 1.00 . A A . 369 GLN C    1 1 
       10 38423 1 1  36 GLN CA   C 27.579 -20.034  -16.613 1.00 . A A . 369 GLN CA   1 1 
       10 38424 1 1  36 GLN CB   C 26.203 -19.755  -17.244 1.00 . A A . 369 GLN CB   1 1 
       10 38425 1 1  36 GLN CD   C 24.026 -18.555  -16.643 1.00 . A A . 369 GLN CD   1 1 
       10 38426 1 1  36 GLN CG   C 25.555 -18.472  -16.690 1.00 . A A . 369 GLN CG   1 1 
       10 38427 1 1  36 GLN H    H 28.341 -18.664  -18.068 1.00 . A A . 369 GLN H    1 1 
       10 38428 1 1  36 GLN HA   H 27.540 -19.771  -15.556 1.00 . A A . 369 GLN HA   1 1 
       10 38429 1 1  36 GLN HB2  H 26.292 -19.686  -18.329 1.00 . A A . 369 GLN HB2  1 1 
       10 38430 1 1  36 GLN HB3  H 25.553 -20.601  -17.030 1.00 . A A . 369 GLN HB3  1 1 
       10 38431 1 1  36 GLN HE21 H 23.762 -16.756  -17.541 1.00 . A A . 369 GLN HE21 1 1 
       10 38432 1 1  36 GLN HE22 H 22.308 -17.630  -17.077 1.00 . A A . 369 GLN HE22 1 1 
       10 38433 1 1  36 GLN HG2  H 25.899 -18.286  -15.673 1.00 . A A . 369 GLN HG2  1 1 
       10 38434 1 1  36 GLN HG3  H 25.868 -17.626  -17.303 1.00 . A A . 369 GLN HG3  1 1 
       10 38435 1 1  36 GLN N    N 28.596 -19.184  -17.241 1.00 . A A . 369 GLN N    1 1 
       10 38436 1 1  36 GLN NE2  N 23.313 -17.563  -17.135 1.00 . A A . 369 GLN NE2  1 1 
       10 38437 1 1  36 GLN O    O 28.557 -21.983  -17.648 1.00 . A A . 369 GLN O    1 1 
       10 38438 1 1  36 GLN OE1  O 23.438 -19.503  -16.139 1.00 . A A . 369 GLN OE1  1 1 
       10 38439 1 1  37 PRO C    C 26.990 -24.538  -16.920 1.00 . A A . 370 PRO C    1 1 
       10 38440 1 1  37 PRO CA   C 27.650 -23.809  -15.737 1.00 . A A . 370 PRO CA   1 1 
       10 38441 1 1  37 PRO CB   C 27.107 -24.292  -14.387 1.00 . A A . 370 PRO CB   1 1 
       10 38442 1 1  37 PRO CD   C 26.583 -21.976  -14.610 1.00 . A A . 370 PRO CD   1 1 
       10 38443 1 1  37 PRO CG   C 26.022 -23.274  -14.040 1.00 . A A . 370 PRO CG   1 1 
       10 38444 1 1  37 PRO HA   H 28.722 -24.001  -15.774 1.00 . A A . 370 PRO HA   1 1 
       10 38445 1 1  37 PRO HB2  H 26.709 -25.306  -14.434 1.00 . A A . 370 PRO HB2  1 1 
       10 38446 1 1  37 PRO HB3  H 27.899 -24.235  -13.637 1.00 . A A . 370 PRO HB3  1 1 
       10 38447 1 1  37 PRO HD2  H 25.765 -21.317  -14.898 1.00 . A A . 370 PRO HD2  1 1 
       10 38448 1 1  37 PRO HD3  H 27.206 -21.486  -13.862 1.00 . A A . 370 PRO HD3  1 1 
       10 38449 1 1  37 PRO HG2  H 25.095 -23.529  -14.555 1.00 . A A . 370 PRO HG2  1 1 
       10 38450 1 1  37 PRO HG3  H 25.851 -23.203  -12.965 1.00 . A A . 370 PRO HG3  1 1 
       10 38451 1 1  37 PRO N    N 27.405 -22.364  -15.751 1.00 . A A . 370 PRO N    1 1 
       10 38452 1 1  37 PRO O    O 27.550 -25.498  -17.450 1.00 . A A . 370 PRO O    1 1 
       10 38453 1 1  38 GLU C    C 25.964 -24.474  -19.862 1.00 . A A . 371 GLU C    1 1 
       10 38454 1 1  38 GLU CA   C 25.141 -24.600  -18.567 1.00 . A A . 371 GLU CA   1 1 
       10 38455 1 1  38 GLU CB   C 23.754 -23.948  -18.708 1.00 . A A . 371 GLU CB   1 1 
       10 38456 1 1  38 GLU CD   C 23.311 -22.123  -20.457 1.00 . A A . 371 GLU CD   1 1 
       10 38457 1 1  38 GLU CG   C 23.751 -22.437  -19.012 1.00 . A A . 371 GLU CG   1 1 
       10 38458 1 1  38 GLU H    H 25.402 -23.286  -16.895 1.00 . A A . 371 GLU H    1 1 
       10 38459 1 1  38 GLU HA   H 24.981 -25.667  -18.402 1.00 . A A . 371 GLU HA   1 1 
       10 38460 1 1  38 GLU HB2  H 23.195 -24.473  -19.482 1.00 . A A . 371 GLU HB2  1 1 
       10 38461 1 1  38 GLU HB3  H 23.217 -24.106  -17.773 1.00 . A A . 371 GLU HB3  1 1 
       10 38462 1 1  38 GLU HG2  H 23.062 -21.955  -18.314 1.00 . A A . 371 GLU HG2  1 1 
       10 38463 1 1  38 GLU HG3  H 24.733 -22.005  -18.817 1.00 . A A . 371 GLU HG3  1 1 
       10 38464 1 1  38 GLU N    N 25.832 -24.058  -17.386 1.00 . A A . 371 GLU N    1 1 
       10 38465 1 1  38 GLU O    O 25.939 -25.377  -20.701 1.00 . A A . 371 GLU O    1 1 
       10 38466 1 1  38 GLU OE1  O 24.061 -22.435  -21.410 1.00 . A A . 371 GLU OE1  1 1 
       10 38467 1 1  38 GLU OE2  O 22.211 -21.545  -20.648 1.00 . A A . 371 GLU OE2  1 1 
       10 38468 1 1  39 HIS C    C 28.748 -24.260  -21.181 1.00 . A A . 372 HIS C    1 1 
       10 38469 1 1  39 HIS CA   C 27.649 -23.194  -21.134 1.00 . A A . 372 HIS CA   1 1 
       10 38470 1 1  39 HIS CB   C 28.263 -21.785  -21.068 1.00 . A A . 372 HIS CB   1 1 
       10 38471 1 1  39 HIS CD2  C 26.611 -20.064  -22.020 1.00 . A A . 372 HIS CD2  1 1 
       10 38472 1 1  39 HIS CE1  C 27.502 -19.734  -24.005 1.00 . A A . 372 HIS CE1  1 1 
       10 38473 1 1  39 HIS CG   C 27.721 -20.858  -22.122 1.00 . A A . 372 HIS CG   1 1 
       10 38474 1 1  39 HIS H    H 26.766 -22.720  -19.250 1.00 . A A . 372 HIS H    1 1 
       10 38475 1 1  39 HIS HA   H 27.070 -23.282  -22.055 1.00 . A A . 372 HIS HA   1 1 
       10 38476 1 1  39 HIS HB2  H 28.089 -21.335  -20.092 1.00 . A A . 372 HIS HB2  1 1 
       10 38477 1 1  39 HIS HB3  H 29.344 -21.850  -21.201 1.00 . A A . 372 HIS HB3  1 1 
       10 38478 1 1  39 HIS HD1  H 29.076 -21.102  -23.756 1.00 . A A . 372 HIS HD1  1 1 
       10 38479 1 1  39 HIS HD2  H 25.951 -20.006  -21.164 1.00 . A A . 372 HIS HD2  1 1 
       10 38480 1 1  39 HIS HE1  H 27.690 -19.366  -25.008 1.00 . A A . 372 HIS HE1  1 1 
       10 38481 1 1  39 HIS N    N 26.756 -23.402  -19.994 1.00 . A A . 372 HIS N    1 1 
       10 38482 1 1  39 HIS ND1  N 28.262 -20.642  -23.369 1.00 . A A . 372 HIS ND1  1 1 
       10 38483 1 1  39 HIS NE2  N 26.481 -19.348  -23.220 1.00 . A A . 372 HIS NE2  1 1 
       10 38484 1 1  39 HIS O    O 29.036 -24.807  -22.247 1.00 . A A . 372 HIS O    1 1 
       10 38485 1 1  40 ILE C    C 29.723 -27.001  -20.341 1.00 . A A . 373 ILE C    1 1 
       10 38486 1 1  40 ILE CA   C 30.315 -25.660  -19.880 1.00 . A A . 373 ILE CA   1 1 
       10 38487 1 1  40 ILE CB   C 30.866 -25.737  -18.435 1.00 . A A . 373 ILE CB   1 1 
       10 38488 1 1  40 ILE CD1  C 31.847 -24.363  -16.468 1.00 . A A . 373 ILE CD1  1 1 
       10 38489 1 1  40 ILE CG1  C 31.401 -24.371  -17.937 1.00 . A A . 373 ILE CG1  1 1 
       10 38490 1 1  40 ILE CG2  C 31.992 -26.779  -18.397 1.00 . A A . 373 ILE CG2  1 1 
       10 38491 1 1  40 ILE H    H 29.016 -24.107  -19.183 1.00 . A A . 373 ILE H    1 1 
       10 38492 1 1  40 ILE HA   H 31.145 -25.426  -20.547 1.00 . A A . 373 ILE HA   1 1 
       10 38493 1 1  40 ILE HB   H 30.069 -26.066  -17.771 1.00 . A A . 373 ILE HB   1 1 
       10 38494 1 1  40 ILE HD11 H 32.059 -23.337  -16.164 1.00 . A A . 373 ILE HD11 1 1 
       10 38495 1 1  40 ILE HD12 H 31.051 -24.763  -15.838 1.00 . A A . 373 ILE HD12 1 1 
       10 38496 1 1  40 ILE HD13 H 32.752 -24.956  -16.338 1.00 . A A . 373 ILE HD13 1 1 
       10 38497 1 1  40 ILE HG12 H 32.238 -24.060  -18.563 1.00 . A A . 373 ILE HG12 1 1 
       10 38498 1 1  40 ILE HG13 H 30.619 -23.619  -18.032 1.00 . A A . 373 ILE HG13 1 1 
       10 38499 1 1  40 ILE HG21 H 31.635 -27.756  -18.722 1.00 . A A . 373 ILE HG21 1 1 
       10 38500 1 1  40 ILE HG22 H 32.788 -26.447  -19.057 1.00 . A A . 373 ILE HG22 1 1 
       10 38501 1 1  40 ILE HG23 H 32.373 -26.890  -17.383 1.00 . A A . 373 ILE HG23 1 1 
       10 38502 1 1  40 ILE N    N 29.319 -24.593  -20.017 1.00 . A A . 373 ILE N    1 1 
       10 38503 1 1  40 ILE O    O 30.327 -27.671  -21.174 1.00 . A A . 373 ILE O    1 1 
       10 38504 1 1  41 ASP C    C 27.488 -28.639  -21.806 1.00 . A A . 374 ASP C    1 1 
       10 38505 1 1  41 ASP CA   C 27.843 -28.606  -20.303 1.00 . A A . 374 ASP CA   1 1 
       10 38506 1 1  41 ASP CB   C 26.578 -28.836  -19.455 1.00 . A A . 374 ASP CB   1 1 
       10 38507 1 1  41 ASP CG   C 26.763 -29.924  -18.381 1.00 . A A . 374 ASP CG   1 1 
       10 38508 1 1  41 ASP H    H 28.066 -26.772  -19.201 1.00 . A A . 374 ASP H    1 1 
       10 38509 1 1  41 ASP HA   H 28.529 -29.435  -20.136 1.00 . A A . 374 ASP HA   1 1 
       10 38510 1 1  41 ASP HB2  H 26.274 -27.898  -18.989 1.00 . A A . 374 ASP HB2  1 1 
       10 38511 1 1  41 ASP HB3  H 25.759 -29.143  -20.106 1.00 . A A . 374 ASP HB3  1 1 
       10 38512 1 1  41 ASP N    N 28.524 -27.370  -19.879 1.00 . A A . 374 ASP N    1 1 
       10 38513 1 1  41 ASP O    O 27.543 -29.699  -22.436 1.00 . A A . 374 ASP O    1 1 
       10 38514 1 1  41 ASP OD1  O 27.208 -31.048  -18.713 1.00 . A A . 374 ASP OD1  1 1 
       10 38515 1 1  41 ASP OD2  O 26.417 -29.677  -17.200 1.00 . A A . 374 ASP OD2  1 1 
       10 38516 1 1  42 SER C    C 28.268 -27.601  -24.645 1.00 . A A . 375 SER C    1 1 
       10 38517 1 1  42 SER CA   C 26.964 -27.380  -23.866 1.00 . A A . 375 SER CA   1 1 
       10 38518 1 1  42 SER CB   C 26.366 -26.012  -24.229 1.00 . A A . 375 SER CB   1 1 
       10 38519 1 1  42 SER H    H 27.041 -26.660  -21.839 1.00 . A A . 375 SER H    1 1 
       10 38520 1 1  42 SER HA   H 26.270 -28.157  -24.186 1.00 . A A . 375 SER HA   1 1 
       10 38521 1 1  42 SER HB2  H 26.463 -25.325  -23.387 1.00 . A A . 375 SER HB2  1 1 
       10 38522 1 1  42 SER HB3  H 26.902 -25.586  -25.080 1.00 . A A . 375 SER HB3  1 1 
       10 38523 1 1  42 SER HG   H 24.647 -25.281  -24.829 1.00 . A A . 375 SER HG   1 1 
       10 38524 1 1  42 SER N    N 27.151 -27.492  -22.409 1.00 . A A . 375 SER N    1 1 
       10 38525 1 1  42 SER O    O 28.253 -28.195  -25.726 1.00 . A A . 375 SER O    1 1 
       10 38526 1 1  42 SER OG   O 24.995 -26.157  -24.570 1.00 . A A . 375 SER OG   1 1 
       10 38527 1 1  43 PHE C    C 31.365 -28.706  -24.469 1.00 . A A . 376 PHE C    1 1 
       10 38528 1 1  43 PHE CA   C 30.726 -27.321  -24.703 1.00 . A A . 376 PHE CA   1 1 
       10 38529 1 1  43 PHE CB   C 31.629 -26.182  -24.199 1.00 . A A . 376 PHE CB   1 1 
       10 38530 1 1  43 PHE CD1  C 31.251 -24.645  -26.209 1.00 . A A . 376 PHE CD1  1 1 
       10 38531 1 1  43 PHE CD2  C 31.431 -23.661  -23.997 1.00 . A A . 376 PHE CD2  1 1 
       10 38532 1 1  43 PHE CE1  C 31.062 -23.367  -26.760 1.00 . A A . 376 PHE CE1  1 1 
       10 38533 1 1  43 PHE CE2  C 31.269 -22.378  -24.551 1.00 . A A . 376 PHE CE2  1 1 
       10 38534 1 1  43 PHE CG   C 31.412 -24.807  -24.817 1.00 . A A . 376 PHE CG   1 1 
       10 38535 1 1  43 PHE CZ   C 31.074 -22.233  -25.934 1.00 . A A . 376 PHE CZ   1 1 
       10 38536 1 1  43 PHE H    H 29.350 -26.667  -23.214 1.00 . A A . 376 PHE H    1 1 
       10 38537 1 1  43 PHE HA   H 30.625 -27.224  -25.784 1.00 . A A . 376 PHE HA   1 1 
       10 38538 1 1  43 PHE HB2  H 31.512 -26.106  -23.119 1.00 . A A . 376 PHE HB2  1 1 
       10 38539 1 1  43 PHE HB3  H 32.661 -26.457  -24.378 1.00 . A A . 376 PHE HB3  1 1 
       10 38540 1 1  43 PHE HD1  H 31.271 -25.500  -26.868 1.00 . A A . 376 PHE HD1  1 1 
       10 38541 1 1  43 PHE HD2  H 31.577 -23.765  -22.934 1.00 . A A . 376 PHE HD2  1 1 
       10 38542 1 1  43 PHE HE1  H 30.912 -23.258  -27.825 1.00 . A A . 376 PHE HE1  1 1 
       10 38543 1 1  43 PHE HE2  H 31.304 -21.505  -23.913 1.00 . A A . 376 PHE HE2  1 1 
       10 38544 1 1  43 PHE HZ   H 30.944 -21.251  -26.366 1.00 . A A . 376 PHE HZ   1 1 
       10 38545 1 1  43 PHE N    N 29.405 -27.168  -24.094 1.00 . A A . 376 PHE N    1 1 
       10 38546 1 1  43 PHE O    O 31.972 -29.247  -25.391 1.00 . A A . 376 PHE O    1 1 
       10 38547 1 1  44 THR C    C 31.113 -31.781  -24.029 1.00 . A A . 377 THR C    1 1 
       10 38548 1 1  44 THR CA   C 31.717 -30.729  -23.084 1.00 . A A . 377 THR CA   1 1 
       10 38549 1 1  44 THR CB   C 31.528 -31.213  -21.637 1.00 . A A . 377 THR CB   1 1 
       10 38550 1 1  44 THR CG2  C 32.391 -30.447  -20.635 1.00 . A A . 377 THR CG2  1 1 
       10 38551 1 1  44 THR H    H 30.691 -28.901  -22.556 1.00 . A A . 377 THR H    1 1 
       10 38552 1 1  44 THR HA   H 32.787 -30.721  -23.284 1.00 . A A . 377 THR HA   1 1 
       10 38553 1 1  44 THR HB   H 31.817 -32.264  -21.581 1.00 . A A . 377 THR HB   1 1 
       10 38554 1 1  44 THR HG1  H 30.086 -31.523  -20.377 1.00 . A A . 377 THR HG1  1 1 
       10 38555 1 1  44 THR HG21 H 33.444 -30.566  -20.887 1.00 . A A . 377 THR HG21 1 1 
       10 38556 1 1  44 THR HG22 H 32.140 -29.391  -20.642 1.00 . A A . 377 THR HG22 1 1 
       10 38557 1 1  44 THR HG23 H 32.221 -30.845  -19.635 1.00 . A A . 377 THR HG23 1 1 
       10 38558 1 1  44 THR N    N 31.196 -29.356  -23.312 1.00 . A A . 377 THR N    1 1 
       10 38559 1 1  44 THR O    O 31.713 -32.838  -24.235 1.00 . A A . 377 THR O    1 1 
       10 38560 1 1  44 THR OG1  O 30.181 -31.093  -21.243 1.00 . A A . 377 THR OG1  1 1 
       10 38561 1 1  45 HIS C    C 29.870 -32.147  -27.093 1.00 . A A . 378 HIS C    1 1 
       10 38562 1 1  45 HIS CA   C 29.310 -32.334  -25.655 1.00 . A A . 378 HIS CA   1 1 
       10 38563 1 1  45 HIS CB   C 27.795 -32.076  -25.578 1.00 . A A . 378 HIS CB   1 1 
       10 38564 1 1  45 HIS CD2  C 26.792 -34.430  -25.805 1.00 . A A . 378 HIS CD2  1 1 
       10 38565 1 1  45 HIS CE1  C 25.707 -34.217  -27.707 1.00 . A A . 378 HIS CE1  1 1 
       10 38566 1 1  45 HIS CG   C 26.967 -33.147  -26.247 1.00 . A A . 378 HIS CG   1 1 
       10 38567 1 1  45 HIS H    H 29.502 -30.629  -24.388 1.00 . A A . 378 HIS H    1 1 
       10 38568 1 1  45 HIS HA   H 29.481 -33.376  -25.383 1.00 . A A . 378 HIS HA   1 1 
       10 38569 1 1  45 HIS HB2  H 27.491 -32.041  -24.530 1.00 . A A . 378 HIS HB2  1 1 
       10 38570 1 1  45 HIS HB3  H 27.568 -31.107  -26.022 1.00 . A A . 378 HIS HB3  1 1 
       10 38571 1 1  45 HIS HD1  H 26.226 -32.206  -28.020 1.00 . A A . 378 HIS HD1  1 1 
       10 38572 1 1  45 HIS HD2  H 27.219 -34.852  -24.904 1.00 . A A . 378 HIS HD2  1 1 
       10 38573 1 1  45 HIS HE1  H 25.112 -34.428  -28.591 1.00 . A A . 378 HIS HE1  1 1 
       10 38574 1 1  45 HIS N    N 29.959 -31.493  -24.643 1.00 . A A . 378 HIS N    1 1 
       10 38575 1 1  45 HIS ND1  N 26.274 -33.029  -27.432 1.00 . A A . 378 HIS ND1  1 1 
       10 38576 1 1  45 HIS NE2  N 25.992 -35.107  -26.739 1.00 . A A . 378 HIS NE2  1 1 
       10 38577 1 1  45 HIS O    O 29.421 -32.814  -28.028 1.00 . A A . 378 HIS O    1 1 
       10 38578 1 1  46 GLU C    C 32.945 -31.547  -28.662 1.00 . A A . 379 GLU C    1 1 
       10 38579 1 1  46 GLU CA   C 31.505 -30.982  -28.594 1.00 . A A . 379 GLU CA   1 1 
       10 38580 1 1  46 GLU CB   C 31.423 -29.457  -28.831 1.00 . A A . 379 GLU CB   1 1 
       10 38581 1 1  46 GLU CD   C 31.971 -27.452  -30.368 1.00 . A A . 379 GLU CD   1 1 
       10 38582 1 1  46 GLU CG   C 32.237 -28.933  -30.022 1.00 . A A . 379 GLU CG   1 1 
       10 38583 1 1  46 GLU H    H 31.215 -30.761  -26.496 1.00 . A A . 379 GLU H    1 1 
       10 38584 1 1  46 GLU HA   H 30.941 -31.459  -29.397 1.00 . A A . 379 GLU HA   1 1 
       10 38585 1 1  46 GLU HB2  H 30.374 -29.203  -28.993 1.00 . A A . 379 GLU HB2  1 1 
       10 38586 1 1  46 GLU HB3  H 31.763 -28.936  -27.939 1.00 . A A . 379 GLU HB3  1 1 
       10 38587 1 1  46 GLU HG2  H 33.294 -29.047  -29.787 1.00 . A A . 379 GLU HG2  1 1 
       10 38588 1 1  46 GLU HG3  H 32.014 -29.552  -30.893 1.00 . A A . 379 GLU HG3  1 1 
       10 38589 1 1  46 GLU N    N 30.862 -31.271  -27.298 1.00 . A A . 379 GLU N    1 1 
       10 38590 1 1  46 GLU O    O 33.598 -31.754  -27.635 1.00 . A A . 379 GLU O    1 1 
       10 38591 1 1  46 GLU OE1  O 31.367 -26.709  -29.558 1.00 . A A . 379 GLU OE1  1 1 
       10 38592 1 1  46 GLU OE2  O 32.383 -27.029  -31.474 1.00 . A A . 379 GLU OE2  1 1 
       10 38593 1 1  47 ALA C    C 35.928 -31.317  -29.993 1.00 . A A . 380 ALA C    1 1 
       10 38594 1 1  47 ALA CA   C 34.792 -32.358  -30.122 1.00 . A A . 380 ALA CA   1 1 
       10 38595 1 1  47 ALA CB   C 34.799 -32.978  -31.525 1.00 . A A . 380 ALA CB   1 1 
       10 38596 1 1  47 ALA H    H 32.851 -31.674  -30.681 1.00 . A A . 380 ALA H    1 1 
       10 38597 1 1  47 ALA HA   H 34.990 -33.151  -29.398 1.00 . A A . 380 ALA HA   1 1 
       10 38598 1 1  47 ALA HB1  H 34.044 -33.763  -31.586 1.00 . A A . 380 ALA HB1  1 1 
       10 38599 1 1  47 ALA HB2  H 34.593 -32.215  -32.277 1.00 . A A . 380 ALA HB2  1 1 
       10 38600 1 1  47 ALA HB3  H 35.779 -33.415  -31.723 1.00 . A A . 380 ALA HB3  1 1 
       10 38601 1 1  47 ALA N    N 33.446 -31.818  -29.877 1.00 . A A . 380 ALA N    1 1 
       10 38602 1 1  47 ALA O    O 36.999 -31.638  -29.471 1.00 . A A . 380 ALA O    1 1 
       10 38603 1 1  48 CYS C    C 36.049 -27.683  -29.719 1.00 . A A . 381 CYS C    1 1 
       10 38604 1 1  48 CYS CA   C 36.642 -28.952  -30.385 1.00 . A A . 381 CYS CA   1 1 
       10 38605 1 1  48 CYS CB   C 37.154 -28.678  -31.812 1.00 . A A . 381 CYS CB   1 1 
       10 38606 1 1  48 CYS H    H 34.783 -29.893  -30.839 1.00 . A A . 381 CYS H    1 1 
       10 38607 1 1  48 CYS HA   H 37.504 -29.234  -29.779 1.00 . A A . 381 CYS HA   1 1 
       10 38608 1 1  48 CYS HB2  H 36.306 -28.518  -32.480 1.00 . A A . 381 CYS HB2  1 1 
       10 38609 1 1  48 CYS HB3  H 37.763 -27.771  -31.808 1.00 . A A . 381 CYS HB3  1 1 
       10 38610 1 1  48 CYS HG   H 38.608 -29.474  -33.556 1.00 . A A . 381 CYS HG   1 1 
       10 38611 1 1  48 CYS N    N 35.684 -30.070  -30.420 1.00 . A A . 381 CYS N    1 1 
       10 38612 1 1  48 CYS O    O 36.078 -26.601  -30.312 1.00 . A A . 381 CYS O    1 1 
       10 38613 1 1  48 CYS SG   S 38.175 -30.054  -32.422 1.00 . A A . 381 CYS SG   1 1 
       10 38614 1 1  49 PRO C    C 35.669 -25.456  -27.539 1.00 . A A . 382 PRO C    1 1 
       10 38615 1 1  49 PRO CA   C 34.795 -26.672  -27.832 1.00 . A A . 382 PRO CA   1 1 
       10 38616 1 1  49 PRO CB   C 34.263 -27.247  -26.527 1.00 . A A . 382 PRO CB   1 1 
       10 38617 1 1  49 PRO CD   C 35.553 -28.933  -27.614 1.00 . A A . 382 PRO CD   1 1 
       10 38618 1 1  49 PRO CG   C 35.179 -28.429  -26.232 1.00 . A A . 382 PRO CG   1 1 
       10 38619 1 1  49 PRO HA   H 33.956 -26.349  -28.448 1.00 . A A . 382 PRO HA   1 1 
       10 38620 1 1  49 PRO HB2  H 34.308 -26.516  -25.722 1.00 . A A . 382 PRO HB2  1 1 
       10 38621 1 1  49 PRO HB3  H 33.244 -27.584  -26.688 1.00 . A A . 382 PRO HB3  1 1 
       10 38622 1 1  49 PRO HD2  H 36.544 -29.389  -27.594 1.00 . A A . 382 PRO HD2  1 1 
       10 38623 1 1  49 PRO HD3  H 34.811 -29.654  -27.938 1.00 . A A . 382 PRO HD3  1 1 
       10 38624 1 1  49 PRO HG2  H 36.079 -28.072  -25.740 1.00 . A A . 382 PRO HG2  1 1 
       10 38625 1 1  49 PRO HG3  H 34.692 -29.199  -25.633 1.00 . A A . 382 PRO HG3  1 1 
       10 38626 1 1  49 PRO N    N 35.504 -27.773  -28.488 1.00 . A A . 382 PRO N    1 1 
       10 38627 1 1  49 PRO O    O 35.178 -24.332  -27.562 1.00 . A A . 382 PRO O    1 1 
       10 38628 1 1  50 VAL C    C 37.908 -23.535  -28.238 1.00 . A A . 383 VAL C    1 1 
       10 38629 1 1  50 VAL CA   C 37.981 -24.615  -27.147 1.00 . A A . 383 VAL CA   1 1 
       10 38630 1 1  50 VAL CB   C 39.375 -25.267  -27.059 1.00 . A A . 383 VAL CB   1 1 
       10 38631 1 1  50 VAL CG1  C 39.753 -26.154  -28.257 1.00 . A A . 383 VAL CG1  1 1 
       10 38632 1 1  50 VAL CG2  C 40.478 -24.231  -26.873 1.00 . A A . 383 VAL CG2  1 1 
       10 38633 1 1  50 VAL H    H 37.274 -26.630  -27.261 1.00 . A A . 383 VAL H    1 1 
       10 38634 1 1  50 VAL HA   H 37.790 -24.117  -26.195 1.00 . A A . 383 VAL HA   1 1 
       10 38635 1 1  50 VAL HB   H 39.376 -25.905  -26.175 1.00 . A A . 383 VAL HB   1 1 
       10 38636 1 1  50 VAL HG11 H 39.006 -26.930  -28.421 1.00 . A A . 383 VAL HG11 1 1 
       10 38637 1 1  50 VAL HG12 H 39.868 -25.560  -29.164 1.00 . A A . 383 VAL HG12 1 1 
       10 38638 1 1  50 VAL HG13 H 40.703 -26.643  -28.045 1.00 . A A . 383 VAL HG13 1 1 
       10 38639 1 1  50 VAL HG21 H 41.418 -24.759  -26.719 1.00 . A A . 383 VAL HG21 1 1 
       10 38640 1 1  50 VAL HG22 H 40.571 -23.594  -27.754 1.00 . A A . 383 VAL HG22 1 1 
       10 38641 1 1  50 VAL HG23 H 40.258 -23.618  -25.998 1.00 . A A . 383 VAL HG23 1 1 
       10 38642 1 1  50 VAL N    N 36.968 -25.669  -27.313 1.00 . A A . 383 VAL N    1 1 
       10 38643 1 1  50 VAL O    O 37.941 -22.341  -27.937 1.00 . A A . 383 VAL O    1 1 
       10 38644 1 1  51 ARG C    C 36.306 -22.225  -30.601 1.00 . A A . 384 ARG C    1 1 
       10 38645 1 1  51 ARG CA   C 37.590 -23.054  -30.662 1.00 . A A . 384 ARG CA   1 1 
       10 38646 1 1  51 ARG CB   C 37.685 -23.924  -31.929 1.00 . A A . 384 ARG CB   1 1 
       10 38647 1 1  51 ARG CD   C 36.092 -23.455  -33.891 1.00 . A A . 384 ARG CD   1 1 
       10 38648 1 1  51 ARG CG   C 37.465 -23.185  -33.262 1.00 . A A . 384 ARG CG   1 1 
       10 38649 1 1  51 ARG CZ   C 35.117 -25.350  -35.218 1.00 . A A . 384 ARG CZ   1 1 
       10 38650 1 1  51 ARG H    H 37.650 -24.943  -29.658 1.00 . A A . 384 ARG H    1 1 
       10 38651 1 1  51 ARG HA   H 38.413 -22.339  -30.667 1.00 . A A . 384 ARG HA   1 1 
       10 38652 1 1  51 ARG HB2  H 38.680 -24.370  -31.951 1.00 . A A . 384 ARG HB2  1 1 
       10 38653 1 1  51 ARG HB3  H 36.973 -24.744  -31.853 1.00 . A A . 384 ARG HB3  1 1 
       10 38654 1 1  51 ARG HD2  H 35.308 -23.215  -33.171 1.00 . A A . 384 ARG HD2  1 1 
       10 38655 1 1  51 ARG HD3  H 35.986 -22.794  -34.752 1.00 . A A . 384 ARG HD3  1 1 
       10 38656 1 1  51 ARG HE   H 36.591 -25.527  -33.906 1.00 . A A . 384 ARG HE   1 1 
       10 38657 1 1  51 ARG HG2  H 37.589 -22.113  -33.118 1.00 . A A . 384 ARG HG2  1 1 
       10 38658 1 1  51 ARG HG3  H 38.224 -23.510  -33.973 1.00 . A A . 384 ARG HG3  1 1 
       10 38659 1 1  51 ARG HH11 H 34.201 -23.621  -35.618 1.00 . A A . 384 ARG HH11 1 1 
       10 38660 1 1  51 ARG HH12 H 33.625 -24.999  -36.517 1.00 . A A . 384 ARG HH12 1 1 
       10 38661 1 1  51 ARG HH21 H 35.807 -27.232  -35.082 1.00 . A A . 384 ARG HH21 1 1 
       10 38662 1 1  51 ARG HH22 H 34.502 -26.985  -36.202 1.00 . A A . 384 ARG HH22 1 1 
       10 38663 1 1  51 ARG N    N 37.729 -23.946  -29.501 1.00 . A A . 384 ARG N    1 1 
       10 38664 1 1  51 ARG NE   N 35.961 -24.863  -34.325 1.00 . A A . 384 ARG NE   1 1 
       10 38665 1 1  51 ARG NH1  N 34.245 -24.602  -35.832 1.00 . A A . 384 ARG NH1  1 1 
       10 38666 1 1  51 ARG NH2  N 35.142 -26.616  -35.519 1.00 . A A . 384 ARG NH2  1 1 
       10 38667 1 1  51 ARG O    O 36.340 -21.008  -30.791 1.00 . A A . 384 ARG O    1 1 
       10 38668 1 1  52 ALA C    C 33.903 -21.233  -28.890 1.00 . A A . 385 ALA C    1 1 
       10 38669 1 1  52 ALA CA   C 33.902 -22.192  -30.099 1.00 . A A . 385 ALA CA   1 1 
       10 38670 1 1  52 ALA CB   C 32.803 -23.250  -29.982 1.00 . A A . 385 ALA CB   1 1 
       10 38671 1 1  52 ALA H    H 35.235 -23.860  -30.106 1.00 . A A . 385 ALA H    1 1 
       10 38672 1 1  52 ALA HA   H 33.697 -21.592  -30.987 1.00 . A A . 385 ALA HA   1 1 
       10 38673 1 1  52 ALA HB1  H 32.816 -23.895  -30.861 1.00 . A A . 385 ALA HB1  1 1 
       10 38674 1 1  52 ALA HB2  H 32.954 -23.855  -29.088 1.00 . A A . 385 ALA HB2  1 1 
       10 38675 1 1  52 ALA HB3  H 31.833 -22.754  -29.926 1.00 . A A . 385 ALA HB3  1 1 
       10 38676 1 1  52 ALA N    N 35.183 -22.868  -30.285 1.00 . A A . 385 ALA N    1 1 
       10 38677 1 1  52 ALA O    O 33.306 -20.159  -28.967 1.00 . A A . 385 ALA O    1 1 
       10 38678 1 1  53 LEU C    C 35.496 -19.392  -27.038 1.00 . A A . 386 LEU C    1 1 
       10 38679 1 1  53 LEU CA   C 34.793 -20.696  -26.646 1.00 . A A . 386 LEU CA   1 1 
       10 38680 1 1  53 LEU CB   C 35.566 -21.430  -25.535 1.00 . A A . 386 LEU CB   1 1 
       10 38681 1 1  53 LEU CD1  C 36.019 -21.818  -23.133 1.00 . A A . 386 LEU CD1  1 1 
       10 38682 1 1  53 LEU CD2  C 35.180 -19.587  -23.738 1.00 . A A . 386 LEU CD2  1 1 
       10 38683 1 1  53 LEU CG   C 35.118 -21.070  -24.106 1.00 . A A . 386 LEU CG   1 1 
       10 38684 1 1  53 LEU H    H 35.036 -22.493  -27.779 1.00 . A A . 386 LEU H    1 1 
       10 38685 1 1  53 LEU HA   H 33.802 -20.444  -26.269 1.00 . A A . 386 LEU HA   1 1 
       10 38686 1 1  53 LEU HB2  H 35.425 -22.503  -25.657 1.00 . A A . 386 LEU HB2  1 1 
       10 38687 1 1  53 LEU HB3  H 36.632 -21.234  -25.642 1.00 . A A . 386 LEU HB3  1 1 
       10 38688 1 1  53 LEU HD11 H 36.011 -22.869  -23.409 1.00 . A A . 386 LEU HD11 1 1 
       10 38689 1 1  53 LEU HD12 H 37.039 -21.435  -23.184 1.00 . A A . 386 LEU HD12 1 1 
       10 38690 1 1  53 LEU HD13 H 35.642 -21.708  -22.118 1.00 . A A . 386 LEU HD13 1 1 
       10 38691 1 1  53 LEU HD21 H 34.927 -19.464  -22.685 1.00 . A A . 386 LEU HD21 1 1 
       10 38692 1 1  53 LEU HD22 H 36.180 -19.194  -23.918 1.00 . A A . 386 LEU HD22 1 1 
       10 38693 1 1  53 LEU HD23 H 34.451 -19.029  -24.322 1.00 . A A . 386 LEU HD23 1 1 
       10 38694 1 1  53 LEU HG   H 34.096 -21.419  -23.966 1.00 . A A . 386 LEU HG   1 1 
       10 38695 1 1  53 LEU N    N 34.619 -21.568  -27.808 1.00 . A A . 386 LEU N    1 1 
       10 38696 1 1  53 LEU O    O 34.970 -18.322  -26.757 1.00 . A A . 386 LEU O    1 1 
       10 38697 1 1  54 LEU C    C 36.495 -17.412  -29.177 1.00 . A A . 387 LEU C    1 1 
       10 38698 1 1  54 LEU CA   C 37.339 -18.257  -28.207 1.00 . A A . 387 LEU CA   1 1 
       10 38699 1 1  54 LEU CB   C 38.684 -18.640  -28.846 1.00 . A A . 387 LEU CB   1 1 
       10 38700 1 1  54 LEU CD1  C 40.976 -19.612  -28.659 1.00 . A A . 387 LEU CD1  1 1 
       10 38701 1 1  54 LEU CD2  C 40.077 -18.405  -26.703 1.00 . A A . 387 LEU CD2  1 1 
       10 38702 1 1  54 LEU CG   C 39.700 -19.294  -27.890 1.00 . A A . 387 LEU CG   1 1 
       10 38703 1 1  54 LEU H    H 37.028 -20.371  -27.944 1.00 . A A . 387 LEU H    1 1 
       10 38704 1 1  54 LEU HA   H 37.536 -17.620  -27.345 1.00 . A A . 387 LEU HA   1 1 
       10 38705 1 1  54 LEU HB2  H 38.490 -19.320  -29.676 1.00 . A A . 387 LEU HB2  1 1 
       10 38706 1 1  54 LEU HB3  H 39.134 -17.738  -29.261 1.00 . A A . 387 LEU HB3  1 1 
       10 38707 1 1  54 LEU HD11 H 40.724 -20.139  -29.573 1.00 . A A . 387 LEU HD11 1 1 
       10 38708 1 1  54 LEU HD12 H 41.488 -18.689  -28.910 1.00 . A A . 387 LEU HD12 1 1 
       10 38709 1 1  54 LEU HD13 H 41.629 -20.236  -28.050 1.00 . A A . 387 LEU HD13 1 1 
       10 38710 1 1  54 LEU HD21 H 40.882 -18.875  -26.137 1.00 . A A . 387 LEU HD21 1 1 
       10 38711 1 1  54 LEU HD22 H 40.410 -17.429  -27.057 1.00 . A A . 387 LEU HD22 1 1 
       10 38712 1 1  54 LEU HD23 H 39.221 -18.283  -26.042 1.00 . A A . 387 LEU HD23 1 1 
       10 38713 1 1  54 LEU HG   H 39.293 -20.226  -27.509 1.00 . A A . 387 LEU HG   1 1 
       10 38714 1 1  54 LEU N    N 36.633 -19.458  -27.742 1.00 . A A . 387 LEU N    1 1 
       10 38715 1 1  54 LEU O    O 36.500 -16.186  -29.072 1.00 . A A . 387 LEU O    1 1 
       10 38716 1 1  55 ALA C    C 33.677 -16.614  -30.217 1.00 . A A . 388 ALA C    1 1 
       10 38717 1 1  55 ALA CA   C 34.807 -17.347  -30.974 1.00 . A A . 388 ALA CA   1 1 
       10 38718 1 1  55 ALA CB   C 34.245 -18.357  -31.982 1.00 . A A . 388 ALA CB   1 1 
       10 38719 1 1  55 ALA H    H 35.800 -19.052  -30.144 1.00 . A A . 388 ALA H    1 1 
       10 38720 1 1  55 ALA HA   H 35.368 -16.593  -31.529 1.00 . A A . 388 ALA HA   1 1 
       10 38721 1 1  55 ALA HB1  H 35.062 -18.833  -32.524 1.00 . A A . 388 ALA HB1  1 1 
       10 38722 1 1  55 ALA HB2  H 33.660 -19.120  -31.468 1.00 . A A . 388 ALA HB2  1 1 
       10 38723 1 1  55 ALA HB3  H 33.602 -17.839  -32.695 1.00 . A A . 388 ALA HB3  1 1 
       10 38724 1 1  55 ALA N    N 35.731 -18.044  -30.075 1.00 . A A . 388 ALA N    1 1 
       10 38725 1 1  55 ALA O    O 33.437 -15.429  -30.461 1.00 . A A . 388 ALA O    1 1 
       10 38726 1 1  56 SER C    C 32.597 -15.610  -27.461 1.00 . A A . 389 SER C    1 1 
       10 38727 1 1  56 SER CA   C 32.008 -16.673  -28.392 1.00 . A A . 389 SER CA   1 1 
       10 38728 1 1  56 SER CB   C 31.291 -17.733  -27.548 1.00 . A A . 389 SER CB   1 1 
       10 38729 1 1  56 SER H    H 33.231 -18.270  -29.131 1.00 . A A . 389 SER H    1 1 
       10 38730 1 1  56 SER HA   H 31.261 -16.175  -29.012 1.00 . A A . 389 SER HA   1 1 
       10 38731 1 1  56 SER HB2  H 32.005 -18.484  -27.205 1.00 . A A . 389 SER HB2  1 1 
       10 38732 1 1  56 SER HB3  H 30.843 -17.253  -26.676 1.00 . A A . 389 SER HB3  1 1 
       10 38733 1 1  56 SER HG   H 29.680 -18.841  -27.706 1.00 . A A . 389 SER HG   1 1 
       10 38734 1 1  56 SER N    N 33.019 -17.286  -29.265 1.00 . A A . 389 SER N    1 1 
       10 38735 1 1  56 SER O    O 31.956 -14.587  -27.233 1.00 . A A . 389 SER O    1 1 
       10 38736 1 1  56 SER OG   O 30.262 -18.341  -28.311 1.00 . A A . 389 SER OG   1 1 
       10 38737 1 1  57 TRP C    C 34.806 -13.527  -26.890 1.00 . A A . 390 TRP C    1 1 
       10 38738 1 1  57 TRP CA   C 34.482 -14.805  -26.107 1.00 . A A . 390 TRP CA   1 1 
       10 38739 1 1  57 TRP CB   C 35.727 -15.416  -25.454 1.00 . A A . 390 TRP CB   1 1 
       10 38740 1 1  57 TRP CD1  C 35.477 -14.426  -23.153 1.00 . A A . 390 TRP CD1  1 1 
       10 38741 1 1  57 TRP CD2  C 37.535 -14.109  -23.984 1.00 . A A . 390 TRP CD2  1 1 
       10 38742 1 1  57 TRP CE2  C 37.513 -13.545  -22.671 1.00 . A A . 390 TRP CE2  1 1 
       10 38743 1 1  57 TRP CE3  C 38.741 -13.999  -24.713 1.00 . A A . 390 TRP CE3  1 1 
       10 38744 1 1  57 TRP CG   C 36.219 -14.678  -24.254 1.00 . A A . 390 TRP CG   1 1 
       10 38745 1 1  57 TRP CH2  C 39.804 -12.836  -22.844 1.00 . A A . 390 TRP CH2  1 1 
       10 38746 1 1  57 TRP CZ2  C 38.629 -12.939  -22.091 1.00 . A A . 390 TRP CZ2  1 1 
       10 38747 1 1  57 TRP CZ3  C 39.857 -13.345  -24.156 1.00 . A A . 390 TRP CZ3  1 1 
       10 38748 1 1  57 TRP H    H 34.290 -16.675  -27.126 1.00 . A A . 390 TRP H    1 1 
       10 38749 1 1  57 TRP HA   H 33.788 -14.532  -25.312 1.00 . A A . 390 TRP HA   1 1 
       10 38750 1 1  57 TRP HB2  H 35.490 -16.425  -25.117 1.00 . A A . 390 TRP HB2  1 1 
       10 38751 1 1  57 TRP HB3  H 36.527 -15.497  -26.192 1.00 . A A . 390 TRP HB3  1 1 
       10 38752 1 1  57 TRP HD1  H 34.448 -14.732  -23.023 1.00 . A A . 390 TRP HD1  1 1 
       10 38753 1 1  57 TRP HE1  H 35.882 -13.455  -21.316 1.00 . A A . 390 TRP HE1  1 1 
       10 38754 1 1  57 TRP HE3  H 38.795 -14.400  -25.715 1.00 . A A . 390 TRP HE3  1 1 
       10 38755 1 1  57 TRP HH2  H 40.653 -12.333  -22.419 1.00 . A A . 390 TRP HH2  1 1 
       10 38756 1 1  57 TRP HZ2  H 38.569 -12.522  -21.097 1.00 . A A . 390 TRP HZ2  1 1 
       10 38757 1 1  57 TRP HZ3  H 40.753 -13.217  -24.743 1.00 . A A . 390 TRP HZ3  1 1 
       10 38758 1 1  57 TRP N    N 33.817 -15.795  -26.955 1.00 . A A . 390 TRP N    1 1 
       10 38759 1 1  57 TRP NE1  N 36.229 -13.742  -22.223 1.00 . A A . 390 TRP NE1  1 1 
       10 38760 1 1  57 TRP O    O 34.448 -12.435  -26.454 1.00 . A A . 390 TRP O    1 1 
       10 38761 1 1  58 ALA C    C 34.399 -11.755  -29.491 1.00 . A A . 391 ALA C    1 1 
       10 38762 1 1  58 ALA CA   C 35.646 -12.546  -29.017 1.00 . A A . 391 ALA CA   1 1 
       10 38763 1 1  58 ALA CB   C 36.452 -13.096  -30.200 1.00 . A A . 391 ALA CB   1 1 
       10 38764 1 1  58 ALA H    H 35.633 -14.587  -28.402 1.00 . A A . 391 ALA H    1 1 
       10 38765 1 1  58 ALA HA   H 36.279 -11.831  -28.493 1.00 . A A . 391 ALA HA   1 1 
       10 38766 1 1  58 ALA HB1  H 37.352 -13.593  -29.833 1.00 . A A . 391 ALA HB1  1 1 
       10 38767 1 1  58 ALA HB2  H 35.848 -13.807  -30.765 1.00 . A A . 391 ALA HB2  1 1 
       10 38768 1 1  58 ALA HB3  H 36.748 -12.274  -30.853 1.00 . A A . 391 ALA HB3  1 1 
       10 38769 1 1  58 ALA N    N 35.365 -13.656  -28.098 1.00 . A A . 391 ALA N    1 1 
       10 38770 1 1  58 ALA O    O 34.552 -10.700  -30.110 1.00 . A A . 391 ALA O    1 1 
       10 38771 1 1  59 THR C    C 31.773 -10.188  -28.629 1.00 . A A . 392 THR C    1 1 
       10 38772 1 1  59 THR CA   C 31.924 -11.472  -29.467 1.00 . A A . 392 THR CA   1 1 
       10 38773 1 1  59 THR CB   C 30.697 -12.398  -29.305 1.00 . A A . 392 THR CB   1 1 
       10 38774 1 1  59 THR CG2  C 29.989 -12.330  -27.944 1.00 . A A . 392 THR CG2  1 1 
       10 38775 1 1  59 THR H    H 33.103 -13.097  -28.699 1.00 . A A . 392 THR H    1 1 
       10 38776 1 1  59 THR HA   H 31.960 -11.161  -30.511 1.00 . A A . 392 THR HA   1 1 
       10 38777 1 1  59 THR HB   H 31.025 -13.426  -29.474 1.00 . A A . 392 THR HB   1 1 
       10 38778 1 1  59 THR HG1  H 29.033 -12.762  -30.239 1.00 . A A . 392 THR HG1  1 1 
       10 38779 1 1  59 THR HG21 H 30.718 -12.373  -27.138 1.00 . A A . 392 THR HG21 1 1 
       10 38780 1 1  59 THR HG22 H 29.417 -11.407  -27.851 1.00 . A A . 392 THR HG22 1 1 
       10 38781 1 1  59 THR HG23 H 29.312 -13.178  -27.842 1.00 . A A . 392 THR HG23 1 1 
       10 38782 1 1  59 THR N    N 33.174 -12.216  -29.193 1.00 . A A . 392 THR N    1 1 
       10 38783 1 1  59 THR O    O 30.954  -9.326  -28.956 1.00 . A A . 392 THR O    1 1 
       10 38784 1 1  59 THR OG1  O 29.738 -12.092  -30.297 1.00 . A A . 392 THR OG1  1 1 
       10 38785 1 1  60 GLN C    C 33.877  -8.291  -26.345 1.00 . A A . 393 GLN C    1 1 
       10 38786 1 1  60 GLN CA   C 32.500  -8.934  -26.590 1.00 . A A . 393 GLN CA   1 1 
       10 38787 1 1  60 GLN CB   C 31.888  -9.434  -25.262 1.00 . A A . 393 GLN CB   1 1 
       10 38788 1 1  60 GLN CD   C 32.192 -11.072  -23.276 1.00 . A A . 393 GLN CD   1 1 
       10 38789 1 1  60 GLN CG   C 32.562 -10.706  -24.712 1.00 . A A . 393 GLN CG   1 1 
       10 38790 1 1  60 GLN H    H 33.242 -10.766  -27.367 1.00 . A A . 393 GLN H    1 1 
       10 38791 1 1  60 GLN HA   H 31.848  -8.150  -26.979 1.00 . A A . 393 GLN HA   1 1 
       10 38792 1 1  60 GLN HB2  H 31.970  -8.634  -24.526 1.00 . A A . 393 GLN HB2  1 1 
       10 38793 1 1  60 GLN HB3  H 30.829  -9.640  -25.414 1.00 . A A . 393 GLN HB3  1 1 
       10 38794 1 1  60 GLN HE21 H 32.934 -12.933  -23.496 1.00 . A A . 393 GLN HE21 1 1 
       10 38795 1 1  60 GLN HE22 H 32.275 -12.538  -21.912 1.00 . A A . 393 GLN HE22 1 1 
       10 38796 1 1  60 GLN HG2  H 32.277 -11.545  -25.347 1.00 . A A . 393 GLN HG2  1 1 
       10 38797 1 1  60 GLN HG3  H 33.645 -10.598  -24.752 1.00 . A A . 393 GLN HG3  1 1 
       10 38798 1 1  60 GLN N    N 32.567 -10.036  -27.560 1.00 . A A . 393 GLN N    1 1 
       10 38799 1 1  60 GLN NE2  N 32.502 -12.281  -22.860 1.00 . A A . 393 GLN NE2  1 1 
       10 38800 1 1  60 GLN O    O 34.920  -8.938  -26.456 1.00 . A A . 393 GLN O    1 1 
       10 38801 1 1  60 GLN OE1  O 31.653 -10.293  -22.501 1.00 . A A . 393 GLN OE1  1 1 
       10 38802 1 1  61 ASP C    C 35.852  -6.832  -24.364 1.00 . A A . 394 ASP C    1 1 
       10 38803 1 1  61 ASP CA   C 35.095  -6.265  -25.583 1.00 . A A . 394 ASP CA   1 1 
       10 38804 1 1  61 ASP CB   C 34.737  -4.793  -25.335 1.00 . A A . 394 ASP CB   1 1 
       10 38805 1 1  61 ASP CG   C 34.249  -4.094  -26.612 1.00 . A A . 394 ASP CG   1 1 
       10 38806 1 1  61 ASP H    H 32.994  -6.533  -25.869 1.00 . A A . 394 ASP H    1 1 
       10 38807 1 1  61 ASP HA   H 35.786  -6.308  -26.428 1.00 . A A . 394 ASP HA   1 1 
       10 38808 1 1  61 ASP HB2  H 33.973  -4.737  -24.557 1.00 . A A . 394 ASP HB2  1 1 
       10 38809 1 1  61 ASP HB3  H 35.621  -4.269  -24.964 1.00 . A A . 394 ASP HB3  1 1 
       10 38810 1 1  61 ASP N    N 33.879  -7.020  -25.931 1.00 . A A . 394 ASP N    1 1 
       10 38811 1 1  61 ASP O    O 37.022  -6.504  -24.164 1.00 . A A . 394 ASP O    1 1 
       10 38812 1 1  61 ASP OD1  O 35.097  -3.649  -27.423 1.00 . A A . 394 ASP OD1  1 1 
       10 38813 1 1  61 ASP OD2  O 33.014  -3.983  -26.807 1.00 . A A . 394 ASP OD2  1 1 
       10 38814 1 1  62 SER C    C 36.994  -9.390  -22.958 1.00 . A A . 395 SER C    1 1 
       10 38815 1 1  62 SER CA   C 35.882  -8.442  -22.473 1.00 . A A . 395 SER CA   1 1 
       10 38816 1 1  62 SER CB   C 34.841  -9.212  -21.651 1.00 . A A . 395 SER CB   1 1 
       10 38817 1 1  62 SER H    H 34.256  -7.915  -23.770 1.00 . A A . 395 SER H    1 1 
       10 38818 1 1  62 SER HA   H 36.348  -7.707  -21.817 1.00 . A A . 395 SER HA   1 1 
       10 38819 1 1  62 SER HB2  H 33.911  -8.640  -21.623 1.00 . A A . 395 SER HB2  1 1 
       10 38820 1 1  62 SER HB3  H 34.646 -10.180  -22.117 1.00 . A A . 395 SER HB3  1 1 
       10 38821 1 1  62 SER HG   H 34.564  -9.779  -19.794 1.00 . A A . 395 SER HG   1 1 
       10 38822 1 1  62 SER N    N 35.223  -7.709  -23.567 1.00 . A A . 395 SER N    1 1 
       10 38823 1 1  62 SER O    O 37.844  -9.795  -22.165 1.00 . A A . 395 SER O    1 1 
       10 38824 1 1  62 SER OG   O 35.293  -9.395  -20.319 1.00 . A A . 395 SER OG   1 1 
       10 38825 1 1  63 ALA C    C 39.477  -9.765  -25.010 1.00 . A A . 396 ALA C    1 1 
       10 38826 1 1  63 ALA CA   C 38.108 -10.479  -24.909 1.00 . A A . 396 ALA CA   1 1 
       10 38827 1 1  63 ALA CB   C 37.604 -10.959  -26.272 1.00 . A A . 396 ALA CB   1 1 
       10 38828 1 1  63 ALA H    H 36.319  -9.341  -24.867 1.00 . A A . 396 ALA H    1 1 
       10 38829 1 1  63 ALA HA   H 38.258 -11.360  -24.299 1.00 . A A . 396 ALA HA   1 1 
       10 38830 1 1  63 ALA HB1  H 36.675 -11.495  -26.132 1.00 . A A . 396 ALA HB1  1 1 
       10 38831 1 1  63 ALA HB2  H 37.447 -10.116  -26.942 1.00 . A A . 396 ALA HB2  1 1 
       10 38832 1 1  63 ALA HB3  H 38.328 -11.643  -26.716 1.00 . A A . 396 ALA HB3  1 1 
       10 38833 1 1  63 ALA N    N 37.048  -9.701  -24.262 1.00 . A A . 396 ALA N    1 1 
       10 38834 1 1  63 ALA O    O 40.186  -9.898  -26.012 1.00 . A A . 396 ALA O    1 1 
       10 38835 1 1  64 THR C    C 42.228  -9.425  -23.582 1.00 . A A . 397 THR C    1 1 
       10 38836 1 1  64 THR CA   C 41.199  -8.362  -23.961 1.00 . A A . 397 THR CA   1 1 
       10 38837 1 1  64 THR CB   C 41.299  -7.149  -23.016 1.00 . A A . 397 THR CB   1 1 
       10 38838 1 1  64 THR CG2  C 40.084  -6.226  -23.103 1.00 . A A . 397 THR CG2  1 1 
       10 38839 1 1  64 THR H    H 39.279  -8.919  -23.191 1.00 . A A . 397 THR H    1 1 
       10 38840 1 1  64 THR HA   H 41.449  -8.001  -24.953 1.00 . A A . 397 THR HA   1 1 
       10 38841 1 1  64 THR HB   H 42.185  -6.580  -23.302 1.00 . A A . 397 THR HB   1 1 
       10 38842 1 1  64 THR HG1  H 41.433  -6.713  -21.134 1.00 . A A . 397 THR HG1  1 1 
       10 38843 1 1  64 THR HG21 H 39.865  -6.001  -24.147 1.00 . A A . 397 THR HG21 1 1 
       10 38844 1 1  64 THR HG22 H 39.218  -6.709  -22.648 1.00 . A A . 397 THR HG22 1 1 
       10 38845 1 1  64 THR HG23 H 40.290  -5.294  -22.577 1.00 . A A . 397 THR HG23 1 1 
       10 38846 1 1  64 THR N    N 39.858  -8.956  -24.020 1.00 . A A . 397 THR N    1 1 
       10 38847 1 1  64 THR O    O 41.964 -10.315  -22.769 1.00 . A A . 397 THR O    1 1 
       10 38848 1 1  64 THR OG1  O 41.435  -7.528  -21.665 1.00 . A A . 397 THR OG1  1 1 
       10 38849 1 1  65 LEU C    C 44.846 -10.027  -22.265 1.00 . A A . 398 LEU C    1 1 
       10 38850 1 1  65 LEU CA   C 44.544 -10.196  -23.754 1.00 . A A . 398 LEU CA   1 1 
       10 38851 1 1  65 LEU CB   C 45.785  -9.866  -24.602 1.00 . A A . 398 LEU CB   1 1 
       10 38852 1 1  65 LEU CD1  C 46.828 -12.206  -24.395 1.00 . A A . 398 LEU CD1  1 1 
       10 38853 1 1  65 LEU CD2  C 45.540 -11.590  -26.423 1.00 . A A . 398 LEU CD2  1 1 
       10 38854 1 1  65 LEU CG   C 46.428 -11.056  -25.306 1.00 . A A . 398 LEU CG   1 1 
       10 38855 1 1  65 LEU H    H 43.617  -8.597  -24.809 1.00 . A A . 398 LEU H    1 1 
       10 38856 1 1  65 LEU HA   H 44.243 -11.230  -23.913 1.00 . A A . 398 LEU HA   1 1 
       10 38857 1 1  65 LEU HB2  H 45.536  -9.151  -25.381 1.00 . A A . 398 LEU HB2  1 1 
       10 38858 1 1  65 LEU HB3  H 46.540  -9.389  -23.975 1.00 . A A . 398 LEU HB3  1 1 
       10 38859 1 1  65 LEU HD11 H 47.526 -11.815  -23.666 1.00 . A A . 398 LEU HD11 1 1 
       10 38860 1 1  65 LEU HD12 H 45.961 -12.639  -23.896 1.00 . A A . 398 LEU HD12 1 1 
       10 38861 1 1  65 LEU HD13 H 47.334 -12.981  -24.971 1.00 . A A . 398 LEU HD13 1 1 
       10 38862 1 1  65 LEU HD21 H 45.985 -12.488  -26.850 1.00 . A A . 398 LEU HD21 1 1 
       10 38863 1 1  65 LEU HD22 H 44.555 -11.832  -26.029 1.00 . A A . 398 LEU HD22 1 1 
       10 38864 1 1  65 LEU HD23 H 45.443 -10.835  -27.204 1.00 . A A . 398 LEU HD23 1 1 
       10 38865 1 1  65 LEU HG   H 47.337 -10.667  -25.735 1.00 . A A . 398 LEU HG   1 1 
       10 38866 1 1  65 LEU N    N 43.429  -9.345  -24.152 1.00 . A A . 398 LEU N    1 1 
       10 38867 1 1  65 LEU O    O 45.022 -11.015  -21.563 1.00 . A A . 398 LEU O    1 1 
       10 38868 1 1  66 ASP C    C 44.121  -9.274  -19.403 1.00 . A A . 399 ASP C    1 1 
       10 38869 1 1  66 ASP CA   C 45.061  -8.493  -20.348 1.00 . A A . 399 ASP CA   1 1 
       10 38870 1 1  66 ASP CB   C 44.973  -6.973  -20.127 1.00 . A A . 399 ASP CB   1 1 
       10 38871 1 1  66 ASP CG   C 46.019  -6.494  -19.109 1.00 . A A . 399 ASP CG   1 1 
       10 38872 1 1  66 ASP H    H 44.687  -8.017  -22.401 1.00 . A A . 399 ASP H    1 1 
       10 38873 1 1  66 ASP HA   H 46.079  -8.811  -20.123 1.00 . A A . 399 ASP HA   1 1 
       10 38874 1 1  66 ASP HB2  H 45.145  -6.448  -21.067 1.00 . A A . 399 ASP HB2  1 1 
       10 38875 1 1  66 ASP HB3  H 43.967  -6.712  -19.796 1.00 . A A . 399 ASP HB3  1 1 
       10 38876 1 1  66 ASP N    N 44.826  -8.790  -21.763 1.00 . A A . 399 ASP N    1 1 
       10 38877 1 1  66 ASP O    O 44.560  -9.755  -18.356 1.00 . A A . 399 ASP O    1 1 
       10 38878 1 1  66 ASP OD1  O 47.234  -6.569  -19.415 1.00 . A A . 399 ASP OD1  1 1 
       10 38879 1 1  66 ASP OD2  O 45.634  -6.045  -18.003 1.00 . A A . 399 ASP OD2  1 1 
       10 38880 1 1  67 ALA C    C 42.151 -11.851  -19.310 1.00 . A A . 400 ALA C    1 1 
       10 38881 1 1  67 ALA CA   C 41.902 -10.339  -19.097 1.00 . A A . 400 ALA CA   1 1 
       10 38882 1 1  67 ALA CB   C 40.487  -9.943  -19.539 1.00 . A A . 400 ALA CB   1 1 
       10 38883 1 1  67 ALA H    H 42.546  -9.046  -20.663 1.00 . A A . 400 ALA H    1 1 
       10 38884 1 1  67 ALA HA   H 41.984 -10.143  -18.026 1.00 . A A . 400 ALA HA   1 1 
       10 38885 1 1  67 ALA HB1  H 40.321  -8.884  -19.340 1.00 . A A . 400 ALA HB1  1 1 
       10 38886 1 1  67 ALA HB2  H 40.355 -10.130  -20.605 1.00 . A A . 400 ALA HB2  1 1 
       10 38887 1 1  67 ALA HB3  H 39.752 -10.524  -18.982 1.00 . A A . 400 ALA HB3  1 1 
       10 38888 1 1  67 ALA N    N 42.857  -9.481  -19.800 1.00 . A A . 400 ALA N    1 1 
       10 38889 1 1  67 ALA O    O 42.017 -12.631  -18.362 1.00 . A A . 400 ALA O    1 1 
       10 38890 1 1  68 LEU C    C 44.064 -14.190  -20.005 1.00 . A A . 401 LEU C    1 1 
       10 38891 1 1  68 LEU CA   C 42.854 -13.692  -20.818 1.00 . A A . 401 LEU CA   1 1 
       10 38892 1 1  68 LEU CB   C 43.116 -13.878  -22.334 1.00 . A A . 401 LEU CB   1 1 
       10 38893 1 1  68 LEU CD1  C 42.929 -15.288  -24.409 1.00 . A A . 401 LEU CD1  1 1 
       10 38894 1 1  68 LEU CD2  C 42.996 -16.451  -22.237 1.00 . A A . 401 LEU CD2  1 1 
       10 38895 1 1  68 LEU CG   C 42.530 -15.174  -22.934 1.00 . A A . 401 LEU CG   1 1 
       10 38896 1 1  68 LEU H    H 42.636 -11.598  -21.261 1.00 . A A . 401 LEU H    1 1 
       10 38897 1 1  68 LEU HA   H 41.987 -14.291  -20.534 1.00 . A A . 401 LEU HA   1 1 
       10 38898 1 1  68 LEU HB2  H 42.693 -13.038  -22.883 1.00 . A A . 401 LEU HB2  1 1 
       10 38899 1 1  68 LEU HB3  H 44.189 -13.853  -22.521 1.00 . A A . 401 LEU HB3  1 1 
       10 38900 1 1  68 LEU HD11 H 42.652 -14.388  -24.951 1.00 . A A . 401 LEU HD11 1 1 
       10 38901 1 1  68 LEU HD12 H 44.005 -15.432  -24.498 1.00 . A A . 401 LEU HD12 1 1 
       10 38902 1 1  68 LEU HD13 H 42.416 -16.136  -24.866 1.00 . A A . 401 LEU HD13 1 1 
       10 38903 1 1  68 LEU HD21 H 42.618 -17.322  -22.774 1.00 . A A . 401 LEU HD21 1 1 
       10 38904 1 1  68 LEU HD22 H 44.082 -16.476  -22.221 1.00 . A A . 401 LEU HD22 1 1 
       10 38905 1 1  68 LEU HD23 H 42.608 -16.486  -21.221 1.00 . A A . 401 LEU HD23 1 1 
       10 38906 1 1  68 LEU HG   H 41.445 -15.139  -22.865 1.00 . A A . 401 LEU HG   1 1 
       10 38907 1 1  68 LEU N    N 42.545 -12.283  -20.518 1.00 . A A . 401 LEU N    1 1 
       10 38908 1 1  68 LEU O    O 44.018 -15.250  -19.380 1.00 . A A . 401 LEU O    1 1 
       10 38909 1 1  69 LEU C    C 46.114 -13.793  -17.730 1.00 . A A . 402 LEU C    1 1 
       10 38910 1 1  69 LEU CA   C 46.374 -13.678  -19.236 1.00 . A A . 402 LEU CA   1 1 
       10 38911 1 1  69 LEU CB   C 47.403 -12.562  -19.501 1.00 . A A . 402 LEU CB   1 1 
       10 38912 1 1  69 LEU CD1  C 48.580 -11.055  -21.123 1.00 . A A . 402 LEU CD1  1 1 
       10 38913 1 1  69 LEU CD2  C 48.736 -13.493  -21.485 1.00 . A A . 402 LEU CD2  1 1 
       10 38914 1 1  69 LEU CG   C 47.832 -12.382  -20.968 1.00 . A A . 402 LEU CG   1 1 
       10 38915 1 1  69 LEU H    H 45.093 -12.534  -20.516 1.00 . A A . 402 LEU H    1 1 
       10 38916 1 1  69 LEU HA   H 46.780 -14.629  -19.576 1.00 . A A . 402 LEU HA   1 1 
       10 38917 1 1  69 LEU HB2  H 46.972 -11.622  -19.154 1.00 . A A . 402 LEU HB2  1 1 
       10 38918 1 1  69 LEU HB3  H 48.293 -12.756  -18.899 1.00 . A A . 402 LEU HB3  1 1 
       10 38919 1 1  69 LEU HD11 H 47.904 -10.232  -20.901 1.00 . A A . 402 LEU HD11 1 1 
       10 38920 1 1  69 LEU HD12 H 49.427 -11.022  -20.441 1.00 . A A . 402 LEU HD12 1 1 
       10 38921 1 1  69 LEU HD13 H 48.944 -10.943  -22.144 1.00 . A A . 402 LEU HD13 1 1 
       10 38922 1 1  69 LEU HD21 H 48.826 -13.426  -22.570 1.00 . A A . 402 LEU HD21 1 1 
       10 38923 1 1  69 LEU HD22 H 49.724 -13.356  -21.050 1.00 . A A . 402 LEU HD22 1 1 
       10 38924 1 1  69 LEU HD23 H 48.329 -14.474  -21.234 1.00 . A A . 402 LEU HD23 1 1 
       10 38925 1 1  69 LEU HG   H 46.958 -12.382  -21.597 1.00 . A A . 402 LEU HG   1 1 
       10 38926 1 1  69 LEU N    N 45.140 -13.395  -19.976 1.00 . A A . 402 LEU N    1 1 
       10 38927 1 1  69 LEU O    O 46.635 -14.703  -17.085 1.00 . A A . 402 LEU O    1 1 
       10 38928 1 1  70 ALA C    C 44.146 -14.286  -15.451 1.00 . A A . 403 ALA C    1 1 
       10 38929 1 1  70 ALA CA   C 44.856 -12.959  -15.780 1.00 . A A . 403 ALA CA   1 1 
       10 38930 1 1  70 ALA CB   C 43.966 -11.743  -15.486 1.00 . A A . 403 ALA CB   1 1 
       10 38931 1 1  70 ALA H    H 44.897 -12.175  -17.762 1.00 . A A . 403 ALA H    1 1 
       10 38932 1 1  70 ALA HA   H 45.745 -12.894  -15.148 1.00 . A A . 403 ALA HA   1 1 
       10 38933 1 1  70 ALA HB1  H 44.507 -10.826  -15.712 1.00 . A A . 403 ALA HB1  1 1 
       10 38934 1 1  70 ALA HB2  H 43.058 -11.782  -16.086 1.00 . A A . 403 ALA HB2  1 1 
       10 38935 1 1  70 ALA HB3  H 43.691 -11.740  -14.430 1.00 . A A . 403 ALA HB3  1 1 
       10 38936 1 1  70 ALA N    N 45.275 -12.908  -17.178 1.00 . A A . 403 ALA N    1 1 
       10 38937 1 1  70 ALA O    O 44.513 -14.961  -14.488 1.00 . A A . 403 ALA O    1 1 
       10 38938 1 1  71 ALA C    C 43.378 -17.198  -16.261 1.00 . A A . 404 ALA C    1 1 
       10 38939 1 1  71 ALA CA   C 42.468 -15.962  -16.113 1.00 . A A . 404 ALA CA   1 1 
       10 38940 1 1  71 ALA CB   C 41.310 -15.994  -17.106 1.00 . A A . 404 ALA CB   1 1 
       10 38941 1 1  71 ALA H    H 42.924 -14.104  -17.059 1.00 . A A . 404 ALA H    1 1 
       10 38942 1 1  71 ALA HA   H 42.048 -15.989  -15.105 1.00 . A A . 404 ALA HA   1 1 
       10 38943 1 1  71 ALA HB1  H 40.695 -15.105  -16.967 1.00 . A A . 404 ALA HB1  1 1 
       10 38944 1 1  71 ALA HB2  H 41.686 -16.017  -18.129 1.00 . A A . 404 ALA HB2  1 1 
       10 38945 1 1  71 ALA HB3  H 40.704 -16.882  -16.920 1.00 . A A . 404 ALA HB3  1 1 
       10 38946 1 1  71 ALA N    N 43.184 -14.700  -16.282 1.00 . A A . 404 ALA N    1 1 
       10 38947 1 1  71 ALA O    O 43.291 -18.115  -15.443 1.00 . A A . 404 ALA O    1 1 
       10 38948 1 1  72 LEU C    C 46.213 -18.346  -16.090 1.00 . A A . 405 LEU C    1 1 
       10 38949 1 1  72 LEU CA   C 45.340 -18.240  -17.358 1.00 . A A . 405 LEU CA   1 1 
       10 38950 1 1  72 LEU CB   C 46.211 -17.966  -18.596 1.00 . A A . 405 LEU CB   1 1 
       10 38951 1 1  72 LEU CD1  C 46.301 -17.692  -21.122 1.00 . A A . 405 LEU CD1  1 1 
       10 38952 1 1  72 LEU CD2  C 45.845 -19.907  -20.191 1.00 . A A . 405 LEU CD2  1 1 
       10 38953 1 1  72 LEU CG   C 45.627 -18.410  -19.953 1.00 . A A . 405 LEU CG   1 1 
       10 38954 1 1  72 LEU H    H 44.299 -16.439  -17.901 1.00 . A A . 405 LEU H    1 1 
       10 38955 1 1  72 LEU HA   H 44.857 -19.202  -17.501 1.00 . A A . 405 LEU HA   1 1 
       10 38956 1 1  72 LEU HB2  H 46.440 -16.901  -18.631 1.00 . A A . 405 LEU HB2  1 1 
       10 38957 1 1  72 LEU HB3  H 47.144 -18.506  -18.449 1.00 . A A . 405 LEU HB3  1 1 
       10 38958 1 1  72 LEU HD11 H 46.166 -16.617  -21.013 1.00 . A A . 405 LEU HD11 1 1 
       10 38959 1 1  72 LEU HD12 H 47.361 -17.928  -21.159 1.00 . A A . 405 LEU HD12 1 1 
       10 38960 1 1  72 LEU HD13 H 45.840 -18.012  -22.057 1.00 . A A . 405 LEU HD13 1 1 
       10 38961 1 1  72 LEU HD21 H 45.336 -20.217  -21.104 1.00 . A A . 405 LEU HD21 1 1 
       10 38962 1 1  72 LEU HD22 H 46.912 -20.116  -20.296 1.00 . A A . 405 LEU HD22 1 1 
       10 38963 1 1  72 LEU HD23 H 45.452 -20.483  -19.359 1.00 . A A . 405 LEU HD23 1 1 
       10 38964 1 1  72 LEU HG   H 44.565 -18.189  -19.981 1.00 . A A . 405 LEU HG   1 1 
       10 38965 1 1  72 LEU N    N 44.303 -17.205  -17.232 1.00 . A A . 405 LEU N    1 1 
       10 38966 1 1  72 LEU O    O 46.552 -19.450  -15.658 1.00 . A A . 405 LEU O    1 1 
       10 38967 1 1  73 ARG C    C 46.572 -17.905  -13.031 1.00 . A A . 406 ARG C    1 1 
       10 38968 1 1  73 ARG CA   C 47.312 -17.210  -14.181 1.00 . A A . 406 ARG CA   1 1 
       10 38969 1 1  73 ARG CB   C 47.691 -15.761  -13.801 1.00 . A A . 406 ARG CB   1 1 
       10 38970 1 1  73 ARG CD   C 50.140 -15.835  -14.451 1.00 . A A . 406 ARG CD   1 1 
       10 38971 1 1  73 ARG CG   C 49.139 -15.625  -13.305 1.00 . A A . 406 ARG CG   1 1 
       10 38972 1 1  73 ARG CZ   C 52.575 -15.435  -14.828 1.00 . A A . 406 ARG CZ   1 1 
       10 38973 1 1  73 ARG H    H 46.288 -16.331  -15.864 1.00 . A A . 406 ARG H    1 1 
       10 38974 1 1  73 ARG HA   H 48.217 -17.796  -14.338 1.00 . A A . 406 ARG HA   1 1 
       10 38975 1 1  73 ARG HB2  H 47.568 -15.102  -14.659 1.00 . A A . 406 ARG HB2  1 1 
       10 38976 1 1  73 ARG HB3  H 47.016 -15.399  -13.025 1.00 . A A . 406 ARG HB3  1 1 
       10 38977 1 1  73 ARG HD2  H 50.069 -16.864  -14.808 1.00 . A A . 406 ARG HD2  1 1 
       10 38978 1 1  73 ARG HD3  H 49.871 -15.162  -15.267 1.00 . A A . 406 ARG HD3  1 1 
       10 38979 1 1  73 ARG HE   H 51.706 -15.494  -13.039 1.00 . A A . 406 ARG HE   1 1 
       10 38980 1 1  73 ARG HG2  H 49.271 -14.619  -12.904 1.00 . A A . 406 ARG HG2  1 1 
       10 38981 1 1  73 ARG HG3  H 49.325 -16.344  -12.506 1.00 . A A . 406 ARG HG3  1 1 
       10 38982 1 1  73 ARG HH11 H 51.557 -15.608  -16.534 1.00 . A A . 406 ARG HH11 1 1 
       10 38983 1 1  73 ARG HH12 H 53.279 -15.410  -16.710 1.00 . A A . 406 ARG HH12 1 1 
       10 38984 1 1  73 ARG HH21 H 53.893 -15.177  -13.338 1.00 . A A . 406 ARG HH21 1 1 
       10 38985 1 1  73 ARG HH22 H 54.555 -15.137  -14.944 1.00 . A A . 406 ARG HH22 1 1 
       10 38986 1 1  73 ARG N    N 46.551 -17.220  -15.445 1.00 . A A . 406 ARG N    1 1 
       10 38987 1 1  73 ARG NE   N 51.530 -15.569  -14.029 1.00 . A A . 406 ARG NE   1 1 
       10 38988 1 1  73 ARG NH1  N 52.467 -15.506  -16.125 1.00 . A A . 406 ARG NH1  1 1 
       10 38989 1 1  73 ARG NH2  N 53.762 -15.241  -14.334 1.00 . A A . 406 ARG NH2  1 1 
       10 38990 1 1  73 ARG O    O 47.191 -18.649  -12.270 1.00 . A A . 406 ARG O    1 1 
       10 38991 1 1  74 ARG C    C 44.314 -19.891  -12.036 1.00 . A A . 407 ARG C    1 1 
       10 38992 1 1  74 ARG CA   C 44.386 -18.365  -11.919 1.00 . A A . 407 ARG CA   1 1 
       10 38993 1 1  74 ARG CB   C 42.962 -17.785  -11.979 1.00 . A A . 407 ARG CB   1 1 
       10 38994 1 1  74 ARG CD   C 43.523 -15.854  -10.356 1.00 . A A . 407 ARG CD   1 1 
       10 38995 1 1  74 ARG CG   C 42.843 -16.283  -11.661 1.00 . A A . 407 ARG CG   1 1 
       10 38996 1 1  74 ARG CZ   C 43.684 -16.822   -8.055 1.00 . A A . 407 ARG CZ   1 1 
       10 38997 1 1  74 ARG H    H 44.822 -17.099  -13.611 1.00 . A A . 407 ARG H    1 1 
       10 38998 1 1  74 ARG HA   H 44.803 -18.174  -10.929 1.00 . A A . 407 ARG HA   1 1 
       10 38999 1 1  74 ARG HB2  H 42.544 -17.959  -12.970 1.00 . A A . 407 ARG HB2  1 1 
       10 39000 1 1  74 ARG HB3  H 42.342 -18.334  -11.270 1.00 . A A . 407 ARG HB3  1 1 
       10 39001 1 1  74 ARG HD2  H 44.602 -15.956  -10.479 1.00 . A A . 407 ARG HD2  1 1 
       10 39002 1 1  74 ARG HD3  H 43.301 -14.801  -10.177 1.00 . A A . 407 ARG HD3  1 1 
       10 39003 1 1  74 ARG HE   H 42.189 -17.149   -9.322 1.00 . A A . 407 ARG HE   1 1 
       10 39004 1 1  74 ARG HG2  H 43.280 -15.711  -12.474 1.00 . A A . 407 ARG HG2  1 1 
       10 39005 1 1  74 ARG HG3  H 41.787 -16.020  -11.611 1.00 . A A . 407 ARG HG3  1 1 
       10 39006 1 1  74 ARG HH11 H 45.155 -15.521   -8.416 1.00 . A A . 407 ARG HH11 1 1 
       10 39007 1 1  74 ARG HH12 H 45.235 -16.329   -6.873 1.00 . A A . 407 ARG HH12 1 1 
       10 39008 1 1  74 ARG HH21 H 42.369 -18.168   -7.358 1.00 . A A . 407 ARG HH21 1 1 
       10 39009 1 1  74 ARG HH22 H 43.685 -17.777   -6.291 1.00 . A A . 407 ARG HH22 1 1 
       10 39010 1 1  74 ARG N    N 45.247 -17.723  -12.936 1.00 . A A . 407 ARG N    1 1 
       10 39011 1 1  74 ARG NE   N 43.061 -16.657   -9.207 1.00 . A A . 407 ARG NE   1 1 
       10 39012 1 1  74 ARG NH1  N 44.784 -16.188   -7.761 1.00 . A A . 407 ARG NH1  1 1 
       10 39013 1 1  74 ARG NH2  N 43.207 -17.644   -7.165 1.00 . A A . 407 ARG NH2  1 1 
       10 39014 1 1  74 ARG O    O 44.160 -20.571  -11.023 1.00 . A A . 407 ARG O    1 1 
       10 39015 1 1  75 ILE C    C 45.798 -22.520  -13.669 1.00 . A A . 408 ILE C    1 1 
       10 39016 1 1  75 ILE CA   C 44.403 -21.869  -13.554 1.00 . A A . 408 ILE CA   1 1 
       10 39017 1 1  75 ILE CB   C 43.505 -22.127  -14.789 1.00 . A A . 408 ILE CB   1 1 
       10 39018 1 1  75 ILE CD1  C 43.383 -21.947  -17.349 1.00 . A A . 408 ILE CD1  1 1 
       10 39019 1 1  75 ILE CG1  C 44.101 -21.519  -16.069 1.00 . A A . 408 ILE CG1  1 1 
       10 39020 1 1  75 ILE CG2  C 42.100 -21.551  -14.530 1.00 . A A . 408 ILE CG2  1 1 
       10 39021 1 1  75 ILE H    H 44.556 -19.782  -14.024 1.00 . A A . 408 ILE H    1 1 
       10 39022 1 1  75 ILE HA   H 43.920 -22.371  -12.715 1.00 . A A . 408 ILE HA   1 1 
       10 39023 1 1  75 ILE HB   H 43.412 -23.206  -14.928 1.00 . A A . 408 ILE HB   1 1 
       10 39024 1 1  75 ILE HD11 H 43.860 -21.471  -18.201 1.00 . A A . 408 ILE HD11 1 1 
       10 39025 1 1  75 ILE HD12 H 43.435 -23.028  -17.468 1.00 . A A . 408 ILE HD12 1 1 
       10 39026 1 1  75 ILE HD13 H 42.343 -21.632  -17.319 1.00 . A A . 408 ILE HD13 1 1 
       10 39027 1 1  75 ILE HG12 H 44.051 -20.440  -15.988 1.00 . A A . 408 ILE HG12 1 1 
       10 39028 1 1  75 ILE HG13 H 45.147 -21.803  -16.158 1.00 . A A . 408 ILE HG13 1 1 
       10 39029 1 1  75 ILE HG21 H 41.692 -21.966  -13.609 1.00 . A A . 408 ILE HG21 1 1 
       10 39030 1 1  75 ILE HG22 H 42.144 -20.466  -14.457 1.00 . A A . 408 ILE HG22 1 1 
       10 39031 1 1  75 ILE HG23 H 41.429 -21.795  -15.350 1.00 . A A . 408 ILE HG23 1 1 
       10 39032 1 1  75 ILE N    N 44.472 -20.426  -13.249 1.00 . A A . 408 ILE N    1 1 
       10 39033 1 1  75 ILE O    O 45.938 -23.599  -14.247 1.00 . A A . 408 ILE O    1 1 
       10 39034 1 1  76 GLN C    C 48.787 -22.599  -14.548 1.00 . A A . 409 GLN C    1 1 
       10 39035 1 1  76 GLN CA   C 48.236 -22.323  -13.126 1.00 . A A . 409 GLN CA   1 1 
       10 39036 1 1  76 GLN CB   C 48.420 -23.495  -12.133 1.00 . A A . 409 GLN CB   1 1 
       10 39037 1 1  76 GLN CD   C 49.520 -22.420  -10.102 1.00 . A A . 409 GLN CD   1 1 
       10 39038 1 1  76 GLN CG   C 48.266 -23.100  -10.655 1.00 . A A . 409 GLN CG   1 1 
       10 39039 1 1  76 GLN H    H 46.640 -20.989  -12.661 1.00 . A A . 409 GLN H    1 1 
       10 39040 1 1  76 GLN HA   H 48.834 -21.490  -12.754 1.00 . A A . 409 GLN HA   1 1 
       10 39041 1 1  76 GLN HB2  H 47.694 -24.274  -12.360 1.00 . A A . 409 GLN HB2  1 1 
       10 39042 1 1  76 GLN HB3  H 49.410 -23.932  -12.255 1.00 . A A . 409 GLN HB3  1 1 
       10 39043 1 1  76 GLN HE21 H 50.285 -24.157   -9.388 1.00 . A A . 409 GLN HE21 1 1 
       10 39044 1 1  76 GLN HE22 H 51.253 -22.712   -9.139 1.00 . A A . 409 GLN HE22 1 1 
       10 39045 1 1  76 GLN HG2  H 47.406 -22.444  -10.524 1.00 . A A . 409 GLN HG2  1 1 
       10 39046 1 1  76 GLN HG3  H 48.076 -24.004  -10.076 1.00 . A A . 409 GLN HG3  1 1 
       10 39047 1 1  76 GLN N    N 46.835 -21.870  -13.119 1.00 . A A . 409 GLN N    1 1 
       10 39048 1 1  76 GLN NE2  N 50.424 -23.162   -9.494 1.00 . A A . 409 GLN NE2  1 1 
       10 39049 1 1  76 GLN O    O 49.473 -23.595  -14.788 1.00 . A A . 409 GLN O    1 1 
       10 39050 1 1  76 GLN OE1  O 49.715 -21.217  -10.215 1.00 . A A . 409 GLN OE1  1 1 
       10 39051 1 1  77 ARG C    C 49.956 -20.620  -17.260 1.00 . A A . 410 ARG C    1 1 
       10 39052 1 1  77 ARG CA   C 48.963 -21.741  -16.907 1.00 . A A . 410 ARG CA   1 1 
       10 39053 1 1  77 ARG CB   C 47.740 -21.784  -17.850 1.00 . A A . 410 ARG CB   1 1 
       10 39054 1 1  77 ARG CD   C 47.804 -24.237  -18.462 1.00 . A A . 410 ARG CD   1 1 
       10 39055 1 1  77 ARG CG   C 46.969 -23.114  -17.847 1.00 . A A . 410 ARG CG   1 1 
       10 39056 1 1  77 ARG CZ   C 46.756 -26.431  -17.868 1.00 . A A . 410 ARG CZ   1 1 
       10 39057 1 1  77 ARG H    H 47.875 -20.930  -15.244 1.00 . A A . 410 ARG H    1 1 
       10 39058 1 1  77 ARG HA   H 49.542 -22.654  -17.059 1.00 . A A . 410 ARG HA   1 1 
       10 39059 1 1  77 ARG HB2  H 47.053 -20.982  -17.587 1.00 . A A . 410 ARG HB2  1 1 
       10 39060 1 1  77 ARG HB3  H 48.062 -21.606  -18.876 1.00 . A A . 410 ARG HB3  1 1 
       10 39061 1 1  77 ARG HD2  H 48.215 -23.877  -19.403 1.00 . A A . 410 ARG HD2  1 1 
       10 39062 1 1  77 ARG HD3  H 48.640 -24.469  -17.802 1.00 . A A . 410 ARG HD3  1 1 
       10 39063 1 1  77 ARG HE   H 46.640 -25.582  -19.647 1.00 . A A . 410 ARG HE   1 1 
       10 39064 1 1  77 ARG HG2  H 46.686 -23.388  -16.833 1.00 . A A . 410 ARG HG2  1 1 
       10 39065 1 1  77 ARG HG3  H 46.064 -22.986  -18.440 1.00 . A A . 410 ARG HG3  1 1 
       10 39066 1 1  77 ARG HH11 H 47.638 -25.587  -16.283 1.00 . A A . 410 ARG HH11 1 1 
       10 39067 1 1  77 ARG HH12 H 46.936 -27.156  -16.006 1.00 . A A . 410 ARG HH12 1 1 
       10 39068 1 1  77 ARG HH21 H 45.625 -27.450  -19.170 1.00 . A A . 410 ARG HH21 1 1 
       10 39069 1 1  77 ARG HH22 H 45.886 -28.220  -17.626 1.00 . A A . 410 ARG HH22 1 1 
       10 39070 1 1  77 ARG N    N 48.498 -21.694  -15.500 1.00 . A A . 410 ARG N    1 1 
       10 39071 1 1  77 ARG NE   N 47.014 -25.455  -18.719 1.00 . A A . 410 ARG NE   1 1 
       10 39072 1 1  77 ARG NH1  N 47.158 -26.401  -16.629 1.00 . A A . 410 ARG NH1  1 1 
       10 39073 1 1  77 ARG NH2  N 46.075 -27.465  -18.257 1.00 . A A . 410 ARG NH2  1 1 
       10 39074 1 1  77 ARG O    O 50.062 -20.223  -18.418 1.00 . A A . 410 ARG O    1 1 
       10 39075 1 1  78 ALA C    C 52.838 -19.531  -17.525 1.00 . A A . 411 ALA C    1 1 
       10 39076 1 1  78 ALA CA   C 51.790 -19.137  -16.454 1.00 . A A . 411 ALA CA   1 1 
       10 39077 1 1  78 ALA CB   C 52.470 -18.947  -15.093 1.00 . A A . 411 ALA CB   1 1 
       10 39078 1 1  78 ALA H    H 50.555 -20.486  -15.352 1.00 . A A . 411 ALA H    1 1 
       10 39079 1 1  78 ALA HA   H 51.350 -18.189  -16.762 1.00 . A A . 411 ALA HA   1 1 
       10 39080 1 1  78 ALA HB1  H 51.745 -18.588  -14.362 1.00 . A A . 411 ALA HB1  1 1 
       10 39081 1 1  78 ALA HB2  H 52.892 -19.894  -14.751 1.00 . A A . 411 ALA HB2  1 1 
       10 39082 1 1  78 ALA HB3  H 53.278 -18.218  -15.189 1.00 . A A . 411 ALA HB3  1 1 
       10 39083 1 1  78 ALA N    N 50.709 -20.121  -16.277 1.00 . A A . 411 ALA N    1 1 
       10 39084 1 1  78 ALA O    O 53.398 -18.678  -18.215 1.00 . A A . 411 ALA O    1 1 
       10 39085 1 1  79 ASP C    C 53.278 -21.189  -20.160 1.00 . A A . 412 ASP C    1 1 
       10 39086 1 1  79 ASP CA   C 53.881 -21.420  -18.758 1.00 . A A . 412 ASP CA   1 1 
       10 39087 1 1  79 ASP CB   C 54.106 -22.915  -18.473 1.00 . A A . 412 ASP CB   1 1 
       10 39088 1 1  79 ASP CG   C 52.895 -23.640  -17.862 1.00 . A A . 412 ASP CG   1 1 
       10 39089 1 1  79 ASP H    H 52.564 -21.467  -17.081 1.00 . A A . 412 ASP H    1 1 
       10 39090 1 1  79 ASP HA   H 54.858 -20.941  -18.760 1.00 . A A . 412 ASP HA   1 1 
       10 39091 1 1  79 ASP HB2  H 54.398 -23.421  -19.394 1.00 . A A . 412 ASP HB2  1 1 
       10 39092 1 1  79 ASP HB3  H 54.938 -22.996  -17.779 1.00 . A A . 412 ASP HB3  1 1 
       10 39093 1 1  79 ASP N    N 53.072 -20.834  -17.683 1.00 . A A . 412 ASP N    1 1 
       10 39094 1 1  79 ASP O    O 53.962 -20.656  -21.032 1.00 . A A . 412 ASP O    1 1 
       10 39095 1 1  79 ASP OD1  O 51.763 -23.426  -18.358 1.00 . A A . 412 ASP OD1  1 1 
       10 39096 1 1  79 ASP OD2  O 53.086 -24.416  -16.901 1.00 . A A . 412 ASP OD2  1 1 
       10 39097 1 1  80 LEU C    C 51.181 -19.795  -21.968 1.00 . A A . 413 LEU C    1 1 
       10 39098 1 1  80 LEU CA   C 51.284 -21.289  -21.648 1.00 . A A . 413 LEU CA   1 1 
       10 39099 1 1  80 LEU CB   C 49.871 -21.920  -21.604 1.00 . A A . 413 LEU CB   1 1 
       10 39100 1 1  80 LEU CD1  C 48.230 -23.588  -22.583 1.00 . A A . 413 LEU CD1  1 1 
       10 39101 1 1  80 LEU CD2  C 49.631 -22.271  -24.115 1.00 . A A . 413 LEU CD2  1 1 
       10 39102 1 1  80 LEU CG   C 49.594 -22.916  -22.742 1.00 . A A . 413 LEU CG   1 1 
       10 39103 1 1  80 LEU H    H 51.494 -21.941  -19.594 1.00 . A A . 413 LEU H    1 1 
       10 39104 1 1  80 LEU HA   H 51.865 -21.749  -22.442 1.00 . A A . 413 LEU HA   1 1 
       10 39105 1 1  80 LEU HB2  H 49.722 -22.431  -20.652 1.00 . A A . 413 LEU HB2  1 1 
       10 39106 1 1  80 LEU HB3  H 49.117 -21.134  -21.651 1.00 . A A . 413 LEU HB3  1 1 
       10 39107 1 1  80 LEU HD11 H 48.174 -24.100  -21.629 1.00 . A A . 413 LEU HD11 1 1 
       10 39108 1 1  80 LEU HD12 H 47.440 -22.836  -22.635 1.00 . A A . 413 LEU HD12 1 1 
       10 39109 1 1  80 LEU HD13 H 48.078 -24.311  -23.383 1.00 . A A . 413 LEU HD13 1 1 
       10 39110 1 1  80 LEU HD21 H 49.379 -23.040  -24.845 1.00 . A A . 413 LEU HD21 1 1 
       10 39111 1 1  80 LEU HD22 H 48.903 -21.462  -24.177 1.00 . A A . 413 LEU HD22 1 1 
       10 39112 1 1  80 LEU HD23 H 50.629 -21.888  -24.338 1.00 . A A . 413 LEU HD23 1 1 
       10 39113 1 1  80 LEU HG   H 50.363 -23.681  -22.721 1.00 . A A . 413 LEU HG   1 1 
       10 39114 1 1  80 LEU N    N 51.999 -21.533  -20.380 1.00 . A A . 413 LEU N    1 1 
       10 39115 1 1  80 LEU O    O 51.317 -19.391  -23.121 1.00 . A A . 413 LEU O    1 1 
       10 39116 1 1  81 VAL C    C 52.199 -16.977  -21.708 1.00 . A A . 414 VAL C    1 1 
       10 39117 1 1  81 VAL CA   C 50.946 -17.511  -21.030 1.00 . A A . 414 VAL CA   1 1 
       10 39118 1 1  81 VAL CB   C 50.752 -16.873  -19.639 1.00 . A A . 414 VAL CB   1 1 
       10 39119 1 1  81 VAL CG1  C 51.146 -15.396  -19.574 1.00 . A A . 414 VAL CG1  1 1 
       10 39120 1 1  81 VAL CG2  C 49.295 -17.015  -19.230 1.00 . A A . 414 VAL CG2  1 1 
       10 39121 1 1  81 VAL H    H 50.822 -19.402  -20.023 1.00 . A A . 414 VAL H    1 1 
       10 39122 1 1  81 VAL HA   H 50.102 -17.221  -21.662 1.00 . A A . 414 VAL HA   1 1 
       10 39123 1 1  81 VAL HB   H 51.353 -17.406  -18.916 1.00 . A A . 414 VAL HB   1 1 
       10 39124 1 1  81 VAL HG11 H 52.220 -15.304  -19.414 1.00 . A A . 414 VAL HG11 1 1 
       10 39125 1 1  81 VAL HG12 H 50.911 -14.931  -20.528 1.00 . A A . 414 VAL HG12 1 1 
       10 39126 1 1  81 VAL HG13 H 50.616 -14.880  -18.774 1.00 . A A . 414 VAL HG13 1 1 
       10 39127 1 1  81 VAL HG21 H 49.162 -16.725  -18.188 1.00 . A A . 414 VAL HG21 1 1 
       10 39128 1 1  81 VAL HG22 H 48.665 -16.391  -19.859 1.00 . A A . 414 VAL HG22 1 1 
       10 39129 1 1  81 VAL HG23 H 49.004 -18.050  -19.348 1.00 . A A . 414 VAL HG23 1 1 
       10 39130 1 1  81 VAL N    N 50.972 -18.977  -20.934 1.00 . A A . 414 VAL N    1 1 
       10 39131 1 1  81 VAL O    O 52.075 -16.274  -22.706 1.00 . A A . 414 VAL O    1 1 
       10 39132 1 1  82 GLU C    C 54.779 -17.207  -23.282 1.00 . A A . 415 GLU C    1 1 
       10 39133 1 1  82 GLU CA   C 54.640 -16.831  -21.793 1.00 . A A . 415 GLU CA   1 1 
       10 39134 1 1  82 GLU CB   C 55.828 -17.308  -20.944 1.00 . A A . 415 GLU CB   1 1 
       10 39135 1 1  82 GLU CD   C 58.237 -16.691  -20.395 1.00 . A A . 415 GLU CD   1 1 
       10 39136 1 1  82 GLU CG   C 57.182 -16.847  -21.505 1.00 . A A . 415 GLU CG   1 1 
       10 39137 1 1  82 GLU H    H 53.431 -17.924  -20.400 1.00 . A A . 415 GLU H    1 1 
       10 39138 1 1  82 GLU HA   H 54.633 -15.740  -21.749 1.00 . A A . 415 GLU HA   1 1 
       10 39139 1 1  82 GLU HB2  H 55.700 -16.902  -19.943 1.00 . A A . 415 GLU HB2  1 1 
       10 39140 1 1  82 GLU HB3  H 55.821 -18.394  -20.869 1.00 . A A . 415 GLU HB3  1 1 
       10 39141 1 1  82 GLU HG2  H 57.513 -17.570  -22.254 1.00 . A A . 415 GLU HG2  1 1 
       10 39142 1 1  82 GLU HG3  H 57.057 -15.889  -22.012 1.00 . A A . 415 GLU HG3  1 1 
       10 39143 1 1  82 GLU N    N 53.388 -17.319  -21.209 1.00 . A A . 415 GLU N    1 1 
       10 39144 1 1  82 GLU O    O 55.128 -16.353  -24.100 1.00 . A A . 415 GLU O    1 1 
       10 39145 1 1  82 GLU OE1  O 58.204 -15.667  -19.671 1.00 . A A . 415 GLU OE1  1 1 
       10 39146 1 1  82 GLU OE2  O 59.122 -17.570  -20.253 1.00 . A A . 415 GLU OE2  1 1 
       10 39147 1 1  83 SER C    C 53.579 -18.134  -26.009 1.00 . A A . 416 SER C    1 1 
       10 39148 1 1  83 SER CA   C 54.429 -18.941  -25.031 1.00 . A A . 416 SER CA   1 1 
       10 39149 1 1  83 SER CB   C 53.868 -20.358  -25.077 1.00 . A A . 416 SER CB   1 1 
       10 39150 1 1  83 SER H    H 54.143 -19.097  -22.930 1.00 . A A . 416 SER H    1 1 
       10 39151 1 1  83 SER HA   H 55.455 -18.960  -25.389 1.00 . A A . 416 SER HA   1 1 
       10 39152 1 1  83 SER HB2  H 52.779 -20.334  -25.032 1.00 . A A . 416 SER HB2  1 1 
       10 39153 1 1  83 SER HB3  H 54.155 -20.805  -26.022 1.00 . A A . 416 SER HB3  1 1 
       10 39154 1 1  83 SER HG   H 53.671 -21.772  -23.758 1.00 . A A . 416 SER HG   1 1 
       10 39155 1 1  83 SER N    N 54.408 -18.437  -23.652 1.00 . A A . 416 SER N    1 1 
       10 39156 1 1  83 SER O    O 54.007 -17.841  -27.125 1.00 . A A . 416 SER O    1 1 
       10 39157 1 1  83 SER OG   O 54.354 -21.126  -24.001 1.00 . A A . 416 SER OG   1 1 
       10 39158 1 1  84 LEU C    C 51.685 -15.546  -26.414 1.00 . A A . 417 LEU C    1 1 
       10 39159 1 1  84 LEU CA   C 51.405 -17.054  -26.448 1.00 . A A . 417 LEU CA   1 1 
       10 39160 1 1  84 LEU CB   C 49.977 -17.390  -25.982 1.00 . A A . 417 LEU CB   1 1 
       10 39161 1 1  84 LEU CD1  C 48.114 -19.038  -25.708 1.00 . A A . 417 LEU CD1  1 1 
       10 39162 1 1  84 LEU CD2  C 49.832 -19.477  -27.474 1.00 . A A . 417 LEU CD2  1 1 
       10 39163 1 1  84 LEU CG   C 49.588 -18.882  -26.085 1.00 . A A . 417 LEU CG   1 1 
       10 39164 1 1  84 LEU H    H 52.053 -18.089  -24.682 1.00 . A A . 417 LEU H    1 1 
       10 39165 1 1  84 LEU HA   H 51.526 -17.371  -27.483 1.00 . A A . 417 LEU HA   1 1 
       10 39166 1 1  84 LEU HB2  H 49.863 -17.076  -24.944 1.00 . A A . 417 LEU HB2  1 1 
       10 39167 1 1  84 LEU HB3  H 49.280 -16.804  -26.579 1.00 . A A . 417 LEU HB3  1 1 
       10 39168 1 1  84 LEU HD11 H 47.980 -18.792  -24.653 1.00 . A A . 417 LEU HD11 1 1 
       10 39169 1 1  84 LEU HD12 H 47.492 -18.373  -26.300 1.00 . A A . 417 LEU HD12 1 1 
       10 39170 1 1  84 LEU HD13 H 47.794 -20.068  -25.865 1.00 . A A . 417 LEU HD13 1 1 
       10 39171 1 1  84 LEU HD21 H 49.418 -20.483  -27.519 1.00 . A A . 417 LEU HD21 1 1 
       10 39172 1 1  84 LEU HD22 H 49.375 -18.865  -28.246 1.00 . A A . 417 LEU HD22 1 1 
       10 39173 1 1  84 LEU HD23 H 50.904 -19.557  -27.657 1.00 . A A . 417 LEU HD23 1 1 
       10 39174 1 1  84 LEU HG   H 50.174 -19.461  -25.378 1.00 . A A . 417 LEU HG   1 1 
       10 39175 1 1  84 LEU N    N 52.351 -17.792  -25.608 1.00 . A A . 417 LEU N    1 1 
       10 39176 1 1  84 LEU O    O 51.571 -14.859  -27.432 1.00 . A A . 417 LEU O    1 1 
       10 39177 1 1  85 CYS C    C 53.820 -13.331  -25.941 1.00 . A A . 418 CYS C    1 1 
       10 39178 1 1  85 CYS CA   C 52.587 -13.669  -25.074 1.00 . A A . 418 CYS CA   1 1 
       10 39179 1 1  85 CYS CB   C 52.832 -13.460  -23.573 1.00 . A A . 418 CYS CB   1 1 
       10 39180 1 1  85 CYS H    H 52.176 -15.659  -24.459 1.00 . A A . 418 CYS H    1 1 
       10 39181 1 1  85 CYS HA   H 51.785 -12.997  -25.378 1.00 . A A . 418 CYS HA   1 1 
       10 39182 1 1  85 CYS HB2  H 51.970 -13.832  -23.018 1.00 . A A . 418 CYS HB2  1 1 
       10 39183 1 1  85 CYS HB3  H 53.714 -14.021  -23.265 1.00 . A A . 418 CYS HB3  1 1 
       10 39184 1 1  85 CYS HG   H 53.211 -11.857  -21.830 1.00 . A A . 418 CYS HG   1 1 
       10 39185 1 1  85 CYS N    N 52.124 -15.039  -25.262 1.00 . A A . 418 CYS N    1 1 
       10 39186 1 1  85 CYS O    O 53.986 -12.171  -26.308 1.00 . A A . 418 CYS O    1 1 
       10 39187 1 1  85 CYS SG   S 53.037 -11.707  -23.156 1.00 . A A . 418 CYS SG   1 1 
       10 39188 1 1  86 SER C    C 55.382 -13.403  -28.594 1.00 . A A . 419 SER C    1 1 
       10 39189 1 1  86 SER CA   C 55.753 -14.127  -27.292 1.00 . A A . 419 SER CA   1 1 
       10 39190 1 1  86 SER CB   C 56.394 -15.467  -27.667 1.00 . A A . 419 SER CB   1 1 
       10 39191 1 1  86 SER H    H 54.515 -15.238  -25.944 1.00 . A A . 419 SER H    1 1 
       10 39192 1 1  86 SER HA   H 56.510 -13.522  -26.792 1.00 . A A . 419 SER HA   1 1 
       10 39193 1 1  86 SER HB2  H 55.620 -16.140  -28.035 1.00 . A A . 419 SER HB2  1 1 
       10 39194 1 1  86 SER HB3  H 57.118 -15.306  -28.469 1.00 . A A . 419 SER HB3  1 1 
       10 39195 1 1  86 SER HG   H 57.397 -16.921  -26.838 1.00 . A A . 419 SER HG   1 1 
       10 39196 1 1  86 SER N    N 54.629 -14.319  -26.355 1.00 . A A . 419 SER N    1 1 
       10 39197 1 1  86 SER O    O 56.185 -12.611  -29.084 1.00 . A A . 419 SER O    1 1 
       10 39198 1 1  86 SER OG   O 57.065 -16.047  -26.562 1.00 . A A . 419 SER OG   1 1 
       10 39199 1 1  87 GLU C    C 52.722 -11.738  -29.848 1.00 . A A . 420 GLU C    1 1 
       10 39200 1 1  87 GLU CA   C 53.656 -12.868  -30.295 1.00 . A A . 420 GLU CA   1 1 
       10 39201 1 1  87 GLU CB   C 52.920 -13.810  -31.262 1.00 . A A . 420 GLU CB   1 1 
       10 39202 1 1  87 GLU CD   C 53.105 -12.173  -33.307 1.00 . A A . 420 GLU CD   1 1 
       10 39203 1 1  87 GLU CG   C 52.249 -13.172  -32.496 1.00 . A A . 420 GLU CG   1 1 
       10 39204 1 1  87 GLU H    H 53.588 -14.331  -28.719 1.00 . A A . 420 GLU H    1 1 
       10 39205 1 1  87 GLU HA   H 54.477 -12.400  -30.833 1.00 . A A . 420 GLU HA   1 1 
       10 39206 1 1  87 GLU HB2  H 53.609 -14.573  -31.607 1.00 . A A . 420 GLU HB2  1 1 
       10 39207 1 1  87 GLU HB3  H 52.145 -14.318  -30.692 1.00 . A A . 420 GLU HB3  1 1 
       10 39208 1 1  87 GLU HG2  H 51.952 -13.983  -33.164 1.00 . A A . 420 GLU HG2  1 1 
       10 39209 1 1  87 GLU HG3  H 51.334 -12.678  -32.165 1.00 . A A . 420 GLU HG3  1 1 
       10 39210 1 1  87 GLU N    N 54.187 -13.642  -29.155 1.00 . A A . 420 GLU N    1 1 
       10 39211 1 1  87 GLU O    O 52.651 -10.699  -30.505 1.00 . A A . 420 GLU O    1 1 
       10 39212 1 1  87 GLU OE1  O 54.350 -12.287  -33.324 1.00 . A A . 420 GLU OE1  1 1 
       10 39213 1 1  87 GLU OE2  O 52.521 -11.278  -33.967 1.00 . A A . 420 GLU OE2  1 1 
       10 39214 1 1  88 SER C    C 51.764  -9.716  -27.458 1.00 . A A . 421 SER C    1 1 
       10 39215 1 1  88 SER CA   C 51.095 -10.913  -28.168 1.00 . A A . 421 SER CA   1 1 
       10 39216 1 1  88 SER CB   C 50.055 -11.621  -27.300 1.00 . A A . 421 SER CB   1 1 
       10 39217 1 1  88 SER H    H 52.156 -12.768  -28.206 1.00 . A A . 421 SER H    1 1 
       10 39218 1 1  88 SER HA   H 50.567 -10.486  -29.021 1.00 . A A . 421 SER HA   1 1 
       10 39219 1 1  88 SER HB2  H 49.977 -12.670  -27.593 1.00 . A A . 421 SER HB2  1 1 
       10 39220 1 1  88 SER HB3  H 50.313 -11.562  -26.242 1.00 . A A . 421 SER HB3  1 1 
       10 39221 1 1  88 SER HG   H 48.120 -11.524  -27.134 1.00 . A A . 421 SER HG   1 1 
       10 39222 1 1  88 SER N    N 52.033 -11.902  -28.716 1.00 . A A . 421 SER N    1 1 
       10 39223 1 1  88 SER O    O 51.263  -9.182  -26.464 1.00 . A A . 421 SER O    1 1 
       10 39224 1 1  88 SER OG   O 48.818 -10.999  -27.556 1.00 . A A . 421 SER OG   1 1 
       10 39225 1 1  89 THR C    C 54.237  -7.320  -28.664 1.00 . A A . 422 THR C    1 1 
       10 39226 1 1  89 THR CA   C 53.748  -8.173  -27.490 1.00 . A A . 422 THR CA   1 1 
       10 39227 1 1  89 THR CB   C 54.932  -8.657  -26.626 1.00 . A A . 422 THR CB   1 1 
       10 39228 1 1  89 THR CG2  C 54.478  -9.045  -25.221 1.00 . A A . 422 THR CG2  1 1 
       10 39229 1 1  89 THR H    H 53.247  -9.774  -28.798 1.00 . A A . 422 THR H    1 1 
       10 39230 1 1  89 THR HA   H 53.141  -7.518  -26.865 1.00 . A A . 422 THR HA   1 1 
       10 39231 1 1  89 THR HB   H 55.647  -7.839  -26.520 1.00 . A A . 422 THR HB   1 1 
       10 39232 1 1  89 THR HG1  H 55.885 -10.339  -26.486 1.00 . A A . 422 THR HG1  1 1 
       10 39233 1 1  89 THR HG21 H 54.079  -8.167  -24.714 1.00 . A A . 422 THR HG21 1 1 
       10 39234 1 1  89 THR HG22 H 53.700  -9.804  -25.272 1.00 . A A . 422 THR HG22 1 1 
       10 39235 1 1  89 THR HG23 H 55.323  -9.427  -24.648 1.00 . A A . 422 THR HG23 1 1 
       10 39236 1 1  89 THR N    N 52.912  -9.280  -27.981 1.00 . A A . 422 THR N    1 1 
       10 39237 1 1  89 THR O    O 55.358  -7.465  -29.159 1.00 . A A . 422 THR O    1 1 
       10 39238 1 1  89 THR OG1  O 55.596  -9.760  -27.209 1.00 . A A . 422 THR OG1  1 1 
       10 39239 1 1  90 ALA C    C 54.904  -4.502  -29.509 1.00 . A A . 423 ALA C    1 1 
       10 39240 1 1  90 ALA CA   C 53.766  -5.375  -30.086 1.00 . A A . 423 ALA CA   1 1 
       10 39241 1 1  90 ALA CB   C 52.529  -4.539  -30.437 1.00 . A A . 423 ALA CB   1 1 
       10 39242 1 1  90 ALA H    H 52.452  -6.368  -28.730 1.00 . A A . 423 ALA H    1 1 
       10 39243 1 1  90 ALA HA   H 54.126  -5.856  -30.997 1.00 . A A . 423 ALA HA   1 1 
       10 39244 1 1  90 ALA HB1  H 51.754  -5.181  -30.859 1.00 . A A . 423 ALA HB1  1 1 
       10 39245 1 1  90 ALA HB2  H 52.144  -4.045  -29.543 1.00 . A A . 423 ALA HB2  1 1 
       10 39246 1 1  90 ALA HB3  H 52.800  -3.781  -31.174 1.00 . A A . 423 ALA HB3  1 1 
       10 39247 1 1  90 ALA N    N 53.373  -6.419  -29.140 1.00 . A A . 423 ALA N    1 1 
       10 39248 1 1  90 ALA O    O 54.896  -4.150  -28.324 1.00 . A A . 423 ALA O    1 1 
       10 39249 1 1  91 THR C    C 57.355  -2.296  -31.095 1.00 . A A . 424 THR C    1 1 
       10 39250 1 1  91 THR CA   C 57.042  -3.308  -29.993 1.00 . A A . 424 THR CA   1 1 
       10 39251 1 1  91 THR CB   C 58.301  -4.167  -29.710 1.00 . A A . 424 THR CB   1 1 
       10 39252 1 1  91 THR CG2  C 58.466  -4.476  -28.223 1.00 . A A . 424 THR CG2  1 1 
       10 39253 1 1  91 THR H    H 55.822  -4.485  -31.299 1.00 . A A . 424 THR H    1 1 
       10 39254 1 1  91 THR HA   H 56.822  -2.729  -29.097 1.00 . A A . 424 THR HA   1 1 
       10 39255 1 1  91 THR HB   H 59.187  -3.612  -30.021 1.00 . A A . 424 THR HB   1 1 
       10 39256 1 1  91 THR HG1  H 59.039  -5.921  -30.132 1.00 . A A . 424 THR HG1  1 1 
       10 39257 1 1  91 THR HG21 H 58.612  -3.541  -27.681 1.00 . A A . 424 THR HG21 1 1 
       10 39258 1 1  91 THR HG22 H 57.584  -4.986  -27.838 1.00 . A A . 424 THR HG22 1 1 
       10 39259 1 1  91 THR HG23 H 59.349  -5.099  -28.072 1.00 . A A . 424 THR HG23 1 1 
       10 39260 1 1  91 THR N    N 55.863  -4.124  -30.357 1.00 . A A . 424 THR N    1 1 
       10 39261 1 1  91 THR O    O 57.118  -1.099  -30.916 1.00 . A A . 424 THR O    1 1 
       10 39262 1 1  91 THR OG1  O 58.278  -5.390  -30.426 1.00 . A A . 424 THR OG1  1 1 
       10 39263 1 1  92 SER C    C 58.630  -2.807  -34.607 1.00 . A A . 425 SER C    1 1 
       10 39264 1 1  92 SER CA   C 58.287  -1.943  -33.378 1.00 . A A . 425 SER CA   1 1 
       10 39265 1 1  92 SER CB   C 59.506  -1.074  -32.988 1.00 . A A . 425 SER CB   1 1 
       10 39266 1 1  92 SER H    H 58.030  -3.763  -32.302 1.00 . A A . 425 SER H    1 1 
       10 39267 1 1  92 SER HA   H 57.469  -1.279  -33.656 1.00 . A A . 425 SER HA   1 1 
       10 39268 1 1  92 SER HB2  H 60.080  -0.814  -33.879 1.00 . A A . 425 SER HB2  1 1 
       10 39269 1 1  92 SER HB3  H 59.135  -0.144  -32.552 1.00 . A A . 425 SER HB3  1 1 
       10 39270 1 1  92 SER HG   H 60.981  -1.026  -31.691 1.00 . A A . 425 SER HG   1 1 
       10 39271 1 1  92 SER N    N 57.842  -2.770  -32.244 1.00 . A A . 425 SER N    1 1 
       10 39272 1 1  92 SER O    O 58.889  -4.007  -34.458 1.00 . A A . 425 SER O    1 1 
       10 39273 1 1  92 SER OG   O 60.373  -1.703  -32.050 1.00 . A A . 425 SER OG   1 1 
       10 39274 1 1  93 PRO C    C 60.595  -3.202  -37.005 1.00 . A A . 426 PRO C    1 1 
       10 39275 1 1  93 PRO CA   C 59.078  -2.933  -37.034 1.00 . A A . 426 PRO CA   1 1 
       10 39276 1 1  93 PRO CB   C 58.675  -2.020  -38.197 1.00 . A A . 426 PRO CB   1 1 
       10 39277 1 1  93 PRO CD   C 58.237  -0.867  -36.146 1.00 . A A . 426 PRO CD   1 1 
       10 39278 1 1  93 PRO CG   C 58.678  -0.619  -37.586 1.00 . A A . 426 PRO CG   1 1 
       10 39279 1 1  93 PRO HA   H 58.547  -3.881  -37.128 1.00 . A A . 426 PRO HA   1 1 
       10 39280 1 1  93 PRO HB2  H 59.360  -2.094  -39.042 1.00 . A A . 426 PRO HB2  1 1 
       10 39281 1 1  93 PRO HB3  H 57.661  -2.268  -38.515 1.00 . A A . 426 PRO HB3  1 1 
       10 39282 1 1  93 PRO HD2  H 58.705  -0.135  -35.489 1.00 . A A . 426 PRO HD2  1 1 
       10 39283 1 1  93 PRO HD3  H 57.152  -0.787  -36.077 1.00 . A A . 426 PRO HD3  1 1 
       10 39284 1 1  93 PRO HG2  H 59.690  -0.214  -37.593 1.00 . A A . 426 PRO HG2  1 1 
       10 39285 1 1  93 PRO HG3  H 57.996   0.054  -38.106 1.00 . A A . 426 PRO HG3  1 1 
       10 39286 1 1  93 PRO N    N 58.641  -2.231  -35.826 1.00 . A A . 426 PRO N    1 1 
       10 39287 1 1  93 PRO O    O 61.382  -2.332  -36.612 1.00 . A A . 426 PRO O    1 1 
       10 39288 1 1  94 VAL C    C 62.669  -5.616  -38.820 1.00 . A A . 427 VAL C    1 1 
       10 39289 1 1  94 VAL CA   C 62.407  -4.873  -37.505 1.00 . A A . 427 VAL CA   1 1 
       10 39290 1 1  94 VAL CB   C 62.770  -5.760  -36.295 1.00 . A A . 427 VAL CB   1 1 
       10 39291 1 1  94 VAL CG1  C 64.280  -6.039  -36.276 1.00 . A A . 427 VAL CG1  1 1 
       10 39292 1 1  94 VAL CG2  C 62.419  -5.112  -34.949 1.00 . A A . 427 VAL CG2  1 1 
       10 39293 1 1  94 VAL H    H 60.291  -5.044  -37.769 1.00 . A A . 427 VAL H    1 1 
       10 39294 1 1  94 VAL HA   H 63.070  -4.010  -37.493 1.00 . A A . 427 VAL HA   1 1 
       10 39295 1 1  94 VAL HB   H 62.238  -6.711  -36.364 1.00 . A A . 427 VAL HB   1 1 
       10 39296 1 1  94 VAL HG11 H 64.583  -6.562  -37.183 1.00 . A A . 427 VAL HG11 1 1 
       10 39297 1 1  94 VAL HG12 H 64.834  -5.103  -36.200 1.00 . A A . 427 VAL HG12 1 1 
       10 39298 1 1  94 VAL HG13 H 64.531  -6.671  -35.422 1.00 . A A . 427 VAL HG13 1 1 
       10 39299 1 1  94 VAL HG21 H 62.774  -5.737  -34.130 1.00 . A A . 427 VAL HG21 1 1 
       10 39300 1 1  94 VAL HG22 H 62.876  -4.126  -34.875 1.00 . A A . 427 VAL HG22 1 1 
       10 39301 1 1  94 VAL HG23 H 61.339  -5.019  -34.853 1.00 . A A . 427 VAL HG23 1 1 
       10 39302 1 1  94 VAL N    N 61.002  -4.399  -37.452 1.00 . A A . 427 VAL N    1 1 
       10 39303 1 1  94 VAL O    O 63.479  -5.113  -39.628 1.00 . A A . 427 VAL O    1 1 
       10 39304 2 2   1 ALA C    C  1.969 -22.464  -52.551 1.00 . B B .  31 ALA C    1 1 
       10 39305 2 2   1 ALA CA   C  0.823 -22.227  -53.552 1.00 . B B .  31 ALA CA   1 1 
       10 39306 2 2   1 ALA CB   C  0.393 -20.754  -53.558 1.00 . B B .  31 ALA CB   1 1 
       10 39307 2 2   1 ALA H1   H -0.530 -23.274  -52.277 1.00 . B B .  31 ALA H1   1 1 
       10 39308 2 2   1 ALA HA   H  1.195 -22.477  -54.548 1.00 . B B .  31 ALA HA   1 1 
       10 39309 2 2   1 ALA HB1  H -0.389 -20.598  -54.302 1.00 . B B .  31 ALA HB1  1 1 
       10 39310 2 2   1 ALA HB2  H  0.018 -20.469  -52.573 1.00 . B B .  31 ALA HB2  1 1 
       10 39311 2 2   1 ALA HB3  H  1.249 -20.126  -53.809 1.00 . B B .  31 ALA HB3  1 1 
       10 39312 2 2   1 ALA N    N -0.340 -23.066  -53.250 1.00 . B B .  31 ALA N    1 1 
       10 39313 2 2   1 ALA O    O  1.742 -22.580  -51.342 1.00 . B B .  31 ALA O    1 1 
       10 39314 2 2   2 GLN C    C  4.439 -24.317  -51.827 1.00 . B B .  32 GLN C    1 1 
       10 39315 2 2   2 GLN CA   C  4.449 -22.875  -52.392 1.00 . B B .  32 GLN CA   1 1 
       10 39316 2 2   2 GLN CB   C  4.869 -21.816  -51.347 1.00 . B B .  32 GLN CB   1 1 
       10 39317 2 2   2 GLN CD   C  5.684 -19.363  -51.220 1.00 . B B .  32 GLN CD   1 1 
       10 39318 2 2   2 GLN CG   C  4.716 -20.365  -51.855 1.00 . B B .  32 GLN CG   1 1 
       10 39319 2 2   2 GLN H    H  3.271 -22.339  -54.071 1.00 . B B .  32 GLN H    1 1 
       10 39320 2 2   2 GLN HA   H  5.231 -22.866  -53.154 1.00 . B B .  32 GLN HA   1 1 
       10 39321 2 2   2 GLN HB2  H  4.277 -21.935  -50.439 1.00 . B B .  32 GLN HB2  1 1 
       10 39322 2 2   2 GLN HB3  H  5.910 -22.005  -51.085 1.00 . B B .  32 GLN HB3  1 1 
       10 39323 2 2   2 GLN HE21 H  4.288 -17.897  -51.128 1.00 . B B .  32 GLN HE21 1 1 
       10 39324 2 2   2 GLN HE22 H  5.903 -17.481  -50.570 1.00 . B B .  32 GLN HE22 1 1 
       10 39325 2 2   2 GLN HG2  H  4.874 -20.330  -52.932 1.00 . B B .  32 GLN HG2  1 1 
       10 39326 2 2   2 GLN HG3  H  3.691 -20.045  -51.662 1.00 . B B .  32 GLN HG3  1 1 
       10 39327 2 2   2 GLN N    N  3.201 -22.490  -53.075 1.00 . B B .  32 GLN N    1 1 
       10 39328 2 2   2 GLN NE2  N  5.247 -18.151  -50.941 1.00 . B B .  32 GLN NE2  1 1 
       10 39329 2 2   2 GLN O    O  3.395 -24.972  -51.748 1.00 . B B .  32 GLN O    1 1 
       10 39330 2 2   2 GLN OE1  O  6.859 -19.628  -50.996 1.00 . B B .  32 GLN OE1  1 1 
       10 39331 2 2   3 LYS C    C  6.810 -26.107  -49.676 1.00 . B B .  33 LYS C    1 1 
       10 39332 2 2   3 LYS CA   C  5.827 -26.168  -50.853 1.00 . B B .  33 LYS CA   1 1 
       10 39333 2 2   3 LYS CB   C  6.273 -27.185  -51.935 1.00 . B B .  33 LYS CB   1 1 
       10 39334 2 2   3 LYS CD   C  5.235 -28.680  -53.799 1.00 . B B .  33 LYS CD   1 1 
       10 39335 2 2   3 LYS CE   C  6.448 -28.867  -54.716 1.00 . B B .  33 LYS CE   1 1 
       10 39336 2 2   3 LYS CG   C  5.212 -27.348  -53.038 1.00 . B B .  33 LYS CG   1 1 
       10 39337 2 2   3 LYS H    H  6.430 -24.225  -51.511 1.00 . B B .  33 LYS H    1 1 
       10 39338 2 2   3 LYS HA   H  4.885 -26.525  -50.432 1.00 . B B .  33 LYS HA   1 1 
       10 39339 2 2   3 LYS HB2  H  7.221 -26.873  -52.376 1.00 . B B .  33 LYS HB2  1 1 
       10 39340 2 2   3 LYS HB3  H  6.424 -28.157  -51.464 1.00 . B B .  33 LYS HB3  1 1 
       10 39341 2 2   3 LYS HD2  H  5.187 -29.505  -53.087 1.00 . B B .  33 LYS HD2  1 1 
       10 39342 2 2   3 LYS HD3  H  4.329 -28.715  -54.404 1.00 . B B .  33 LYS HD3  1 1 
       10 39343 2 2   3 LYS HE2  H  6.665 -27.918  -55.213 1.00 . B B .  33 LYS HE2  1 1 
       10 39344 2 2   3 LYS HE3  H  7.315 -29.131  -54.106 1.00 . B B .  33 LYS HE3  1 1 
       10 39345 2 2   3 LYS HG2  H  4.228 -27.282  -52.578 1.00 . B B .  33 LYS HG2  1 1 
       10 39346 2 2   3 LYS HG3  H  5.308 -26.528  -53.750 1.00 . B B .  33 LYS HG3  1 1 
       10 39347 2 2   3 LYS HZ1  H  6.990 -30.067  -56.327 1.00 . B B .  33 LYS HZ1  1 1 
       10 39348 2 2   3 LYS HZ2  H  5.959 -30.804  -55.293 1.00 . B B .  33 LYS HZ2  1 1 
       10 39349 2 2   3 LYS HZ3  H  5.408 -29.665  -56.328 1.00 . B B .  33 LYS HZ3  1 1 
       10 39350 2 2   3 LYS N    N  5.618 -24.826  -51.443 1.00 . B B .  33 LYS N    1 1 
       10 39351 2 2   3 LYS NZ   N  6.185 -29.921  -55.732 1.00 . B B .  33 LYS NZ   1 1 
       10 39352 2 2   3 LYS O    O  7.313 -25.032  -49.335 1.00 . B B .  33 LYS O    1 1 
       10 39353 2 2   4 SER C    C  9.478 -27.050  -48.404 1.00 . B B .  34 SER C    1 1 
       10 39354 2 2   4 SER CA   C  8.041 -27.366  -47.945 1.00 . B B .  34 SER CA   1 1 
       10 39355 2 2   4 SER CB   C  7.952 -28.756  -47.298 1.00 . B B .  34 SER CB   1 1 
       10 39356 2 2   4 SER H    H  6.623 -28.093  -49.371 1.00 . B B .  34 SER H    1 1 
       10 39357 2 2   4 SER HA   H  7.772 -26.638  -47.178 1.00 . B B .  34 SER HA   1 1 
       10 39358 2 2   4 SER HB2  H  8.200 -28.676  -46.239 1.00 . B B .  34 SER HB2  1 1 
       10 39359 2 2   4 SER HB3  H  6.932 -29.136  -47.382 1.00 . B B .  34 SER HB3  1 1 
       10 39360 2 2   4 SER HG   H  8.607 -30.563  -47.594 1.00 . B B .  34 SER HG   1 1 
       10 39361 2 2   4 SER N    N  7.062 -27.249  -49.035 1.00 . B B .  34 SER N    1 1 
       10 39362 2 2   4 SER O    O  9.782 -26.983  -49.600 1.00 . B B .  34 SER O    1 1 
       10 39363 2 2   4 SER OG   O  8.842 -29.670  -47.907 1.00 . B B .  34 SER OG   1 1 
       10 39364 2 2   5 ILE C    C 12.689 -27.879  -47.730 1.00 . B B .  35 ILE C    1 1 
       10 39365 2 2   5 ILE CA   C 11.813 -26.610  -47.662 1.00 . B B .  35 ILE CA   1 1 
       10 39366 2 2   5 ILE CB   C 12.311 -25.577  -46.622 1.00 . B B .  35 ILE CB   1 1 
       10 39367 2 2   5 ILE CD1  C 12.690 -25.159  -44.100 1.00 . B B .  35 ILE CD1  1 1 
       10 39368 2 2   5 ILE CG1  C 11.966 -25.985  -45.169 1.00 . B B .  35 ILE CG1  1 1 
       10 39369 2 2   5 ILE CG2  C 11.705 -24.202  -46.968 1.00 . B B .  35 ILE CG2  1 1 
       10 39370 2 2   5 ILE H    H 10.069 -26.982  -46.481 1.00 . B B .  35 ILE H    1 1 
       10 39371 2 2   5 ILE HA   H 11.920 -26.148  -48.644 1.00 . B B .  35 ILE HA   1 1 
       10 39372 2 2   5 ILE HB   H 13.395 -25.493  -46.714 1.00 . B B .  35 ILE HB   1 1 
       10 39373 2 2   5 ILE HD11 H 12.399 -25.518  -43.112 1.00 . B B .  35 ILE HD11 1 1 
       10 39374 2 2   5 ILE HD12 H 13.767 -25.271  -44.216 1.00 . B B .  35 ILE HD12 1 1 
       10 39375 2 2   5 ILE HD13 H 12.423 -24.106  -44.179 1.00 . B B .  35 ILE HD13 1 1 
       10 39376 2 2   5 ILE HG12 H 10.893 -25.882  -45.004 1.00 . B B .  35 ILE HG12 1 1 
       10 39377 2 2   5 ILE HG13 H 12.231 -27.032  -45.019 1.00 . B B .  35 ILE HG13 1 1 
       10 39378 2 2   5 ILE HG21 H 11.961 -23.933  -47.993 1.00 . B B .  35 ILE HG21 1 1 
       10 39379 2 2   5 ILE HG22 H 10.619 -24.225  -46.869 1.00 . B B .  35 ILE HG22 1 1 
       10 39380 2 2   5 ILE HG23 H 12.105 -23.433  -46.309 1.00 . B B .  35 ILE HG23 1 1 
       10 39381 2 2   5 ILE N    N 10.385 -26.899  -47.437 1.00 . B B .  35 ILE N    1 1 
       10 39382 2 2   5 ILE O    O 13.897 -27.792  -47.959 1.00 . B B .  35 ILE O    1 1 
       10 39383 2 2   6 GLN C    C 13.351 -30.713  -49.049 1.00 . B B .  36 GLN C    1 1 
       10 39384 2 2   6 GLN CA   C 12.850 -30.345  -47.638 1.00 . B B .  36 GLN CA   1 1 
       10 39385 2 2   6 GLN CB   C 12.005 -31.466  -47.004 1.00 . B B .  36 GLN CB   1 1 
       10 39386 2 2   6 GLN CD   C  9.778 -32.732  -47.261 1.00 . B B .  36 GLN CD   1 1 
       10 39387 2 2   6 GLN CG   C 11.001 -32.137  -47.962 1.00 . B B .  36 GLN CG   1 1 
       10 39388 2 2   6 GLN H    H 11.102 -29.111  -47.454 1.00 . B B .  36 GLN H    1 1 
       10 39389 2 2   6 GLN HA   H 13.736 -30.226  -47.012 1.00 . B B .  36 GLN HA   1 1 
       10 39390 2 2   6 GLN HB2  H 12.678 -32.238  -46.629 1.00 . B B .  36 GLN HB2  1 1 
       10 39391 2 2   6 GLN HB3  H 11.477 -31.050  -46.145 1.00 . B B .  36 GLN HB3  1 1 
       10 39392 2 2   6 GLN HE21 H  8.625 -32.513  -48.911 1.00 . B B .  36 GLN HE21 1 1 
       10 39393 2 2   6 GLN HE22 H  7.832 -33.174  -47.486 1.00 . B B .  36 GLN HE22 1 1 
       10 39394 2 2   6 GLN HG2  H 10.654 -31.408  -48.691 1.00 . B B .  36 GLN HG2  1 1 
       10 39395 2 2   6 GLN HG3  H 11.505 -32.932  -48.512 1.00 . B B .  36 GLN HG3  1 1 
       10 39396 2 2   6 GLN N    N 12.105 -29.076  -47.586 1.00 . B B .  36 GLN N    1 1 
       10 39397 2 2   6 GLN NE2  N  8.650 -32.795  -47.941 1.00 . B B .  36 GLN NE2  1 1 
       10 39398 2 2   6 GLN O    O 14.309 -31.472  -49.181 1.00 . B B .  36 GLN O    1 1 
       10 39399 2 2   6 GLN OE1  O  9.794 -33.124  -46.100 1.00 . B B .  36 GLN OE1  1 1 
       10 39400 2 2   7 GLU C    C 14.493 -29.810  -51.906 1.00 . B B .  37 GLU C    1 1 
       10 39401 2 2   7 GLU CA   C 13.125 -30.405  -51.512 1.00 . B B .  37 GLU CA   1 1 
       10 39402 2 2   7 GLU CB   C 12.006 -29.922  -52.453 1.00 . B B .  37 GLU CB   1 1 
       10 39403 2 2   7 GLU CD   C 12.471 -27.938  -54.007 1.00 . B B .  37 GLU CD   1 1 
       10 39404 2 2   7 GLU CG   C 11.909 -28.397  -52.643 1.00 . B B .  37 GLU CG   1 1 
       10 39405 2 2   7 GLU H    H 11.950 -29.553  -49.933 1.00 . B B .  37 GLU H    1 1 
       10 39406 2 2   7 GLU HA   H 13.210 -31.485  -51.645 1.00 . B B .  37 GLU HA   1 1 
       10 39407 2 2   7 GLU HB2  H 12.140 -30.398  -53.424 1.00 . B B .  37 GLU HB2  1 1 
       10 39408 2 2   7 GLU HB3  H 11.054 -30.282  -52.061 1.00 . B B .  37 GLU HB3  1 1 
       10 39409 2 2   7 GLU HG2  H 10.855 -28.111  -52.588 1.00 . B B .  37 GLU HG2  1 1 
       10 39410 2 2   7 GLU HG3  H 12.414 -27.884  -51.822 1.00 . B B .  37 GLU HG3  1 1 
       10 39411 2 2   7 GLU N    N 12.741 -30.159  -50.107 1.00 . B B .  37 GLU N    1 1 
       10 39412 2 2   7 GLU O    O 15.042 -30.159  -52.953 1.00 . B B .  37 GLU O    1 1 
       10 39413 2 2   7 GLU OE1  O 11.804 -28.166  -55.047 1.00 . B B .  37 GLU OE1  1 1 
       10 39414 2 2   7 GLU OE2  O 13.559 -27.315  -54.051 1.00 . B B .  37 GLU OE2  1 1 
       10 39415 2 2   8 ILE C    C 17.309 -28.666  -50.033 1.00 . B B .  38 ILE C    1 1 
       10 39416 2 2   8 ILE CA   C 16.382 -28.328  -51.208 1.00 . B B .  38 ILE CA   1 1 
       10 39417 2 2   8 ILE CB   C 16.232 -26.806  -51.440 1.00 . B B .  38 ILE CB   1 1 
       10 39418 2 2   8 ILE CD1  C 17.426 -25.387  -53.184 1.00 . B B .  38 ILE CD1  1 1 
       10 39419 2 2   8 ILE CG1  C 17.568 -26.156  -51.868 1.00 . B B .  38 ILE CG1  1 1 
       10 39420 2 2   8 ILE CG2  C 15.630 -26.049  -50.241 1.00 . B B .  38 ILE CG2  1 1 
       10 39421 2 2   8 ILE H    H 14.510 -28.689  -50.240 1.00 . B B .  38 ILE H    1 1 
       10 39422 2 2   8 ILE HA   H 16.854 -28.741  -52.100 1.00 . B B .  38 ILE HA   1 1 
       10 39423 2 2   8 ILE HB   H 15.525 -26.690  -52.261 1.00 . B B .  38 ILE HB   1 1 
       10 39424 2 2   8 ILE HD11 H 18.382 -24.934  -53.444 1.00 . B B .  38 ILE HD11 1 1 
       10 39425 2 2   8 ILE HD12 H 17.132 -26.077  -53.977 1.00 . B B .  38 ILE HD12 1 1 
       10 39426 2 2   8 ILE HD13 H 16.671 -24.607  -53.081 1.00 . B B .  38 ILE HD13 1 1 
       10 39427 2 2   8 ILE HG12 H 17.922 -25.472  -51.096 1.00 . B B .  38 ILE HG12 1 1 
       10 39428 2 2   8 ILE HG13 H 18.336 -26.916  -52.012 1.00 . B B .  38 ILE HG13 1 1 
       10 39429 2 2   8 ILE HG21 H 14.641 -26.438  -50.008 1.00 . B B .  38 ILE HG21 1 1 
       10 39430 2 2   8 ILE HG22 H 16.273 -26.131  -49.363 1.00 . B B .  38 ILE HG22 1 1 
       10 39431 2 2   8 ILE HG23 H 15.523 -24.993  -50.492 1.00 . B B .  38 ILE HG23 1 1 
       10 39432 2 2   8 ILE N    N 15.056 -28.945  -51.051 1.00 . B B .  38 ILE N    1 1 
       10 39433 2 2   8 ILE O    O 18.498 -28.920  -50.233 1.00 . B B .  38 ILE O    1 1 
       10 39434 2 2   9 GLN C    C 17.743 -30.610  -47.400 1.00 . B B .  39 GLN C    1 1 
       10 39435 2 2   9 GLN CA   C 17.513 -29.091  -47.595 1.00 . B B .  39 GLN CA   1 1 
       10 39436 2 2   9 GLN CB   C 16.824 -28.369  -46.419 1.00 . B B .  39 GLN CB   1 1 
       10 39437 2 2   9 GLN CD   C 17.260 -26.910  -44.341 1.00 . B B .  39 GLN CD   1 1 
       10 39438 2 2   9 GLN CG   C 17.803 -27.980  -45.296 1.00 . B B .  39 GLN CG   1 1 
       10 39439 2 2   9 GLN H    H 15.783 -28.546  -48.706 1.00 . B B .  39 GLN H    1 1 
       10 39440 2 2   9 GLN HA   H 18.504 -28.650  -47.709 1.00 . B B .  39 GLN HA   1 1 
       10 39441 2 2   9 GLN HB2  H 16.389 -27.446  -46.805 1.00 . B B .  39 GLN HB2  1 1 
       10 39442 2 2   9 GLN HB3  H 16.014 -28.977  -46.017 1.00 . B B .  39 GLN HB3  1 1 
       10 39443 2 2   9 GLN HE21 H 18.823 -27.112  -43.069 1.00 . B B .  39 GLN HE21 1 1 
       10 39444 2 2   9 GLN HE22 H 17.617 -25.902  -42.650 1.00 . B B .  39 GLN HE22 1 1 
       10 39445 2 2   9 GLN HG2  H 18.058 -28.869  -44.720 1.00 . B B .  39 GLN HG2  1 1 
       10 39446 2 2   9 GLN HG3  H 18.719 -27.589  -45.737 1.00 . B B .  39 GLN HG3  1 1 
       10 39447 2 2   9 GLN N    N 16.764 -28.774  -48.817 1.00 . B B .  39 GLN N    1 1 
       10 39448 2 2   9 GLN NE2  N 17.959 -26.627  -43.262 1.00 . B B .  39 GLN NE2  1 1 
       10 39449 2 2   9 GLN O    O 17.934 -31.088  -46.281 1.00 . B B .  39 GLN O    1 1 
       10 39450 2 2   9 GLN OE1  O 16.222 -26.290  -44.539 1.00 . B B .  39 GLN OE1  1 1 
       10 39451 2 2  10 GLU C    C 19.582 -33.080  -48.685 1.00 . B B .  40 GLU C    1 1 
       10 39452 2 2  10 GLU CA   C 18.078 -32.815  -48.513 1.00 . B B .  40 GLU CA   1 1 
       10 39453 2 2  10 GLU CB   C 17.287 -33.557  -49.605 1.00 . B B .  40 GLU CB   1 1 
       10 39454 2 2  10 GLU CD   C 16.926 -34.097  -52.065 1.00 . B B .  40 GLU CD   1 1 
       10 39455 2 2  10 GLU CG   C 17.736 -33.268  -51.047 1.00 . B B .  40 GLU CG   1 1 
       10 39456 2 2  10 GLU H    H 17.554 -30.934  -49.379 1.00 . B B .  40 GLU H    1 1 
       10 39457 2 2  10 GLU HA   H 17.790 -33.255  -47.557 1.00 . B B .  40 GLU HA   1 1 
       10 39458 2 2  10 GLU HB2  H 17.389 -34.626  -49.421 1.00 . B B .  40 GLU HB2  1 1 
       10 39459 2 2  10 GLU HB3  H 16.231 -33.312  -49.507 1.00 . B B .  40 GLU HB3  1 1 
       10 39460 2 2  10 GLU HG2  H 17.626 -32.200  -51.249 1.00 . B B .  40 GLU HG2  1 1 
       10 39461 2 2  10 GLU HG3  H 18.794 -33.516  -51.161 1.00 . B B .  40 GLU HG3  1 1 
       10 39462 2 2  10 GLU N    N 17.731 -31.385  -48.494 1.00 . B B .  40 GLU N    1 1 
       10 39463 2 2  10 GLU O    O 20.048 -34.162  -48.329 1.00 . B B .  40 GLU O    1 1 
       10 39464 2 2  10 GLU OE1  O 17.080 -35.343  -52.097 1.00 . B B .  40 GLU OE1  1 1 
       10 39465 2 2  10 GLU OE2  O 16.150 -33.515  -52.860 1.00 . B B .  40 GLU OE2  1 1 
       10 39466 2 2  11 LEU C    C 22.549 -32.562  -48.097 1.00 . B B .  41 LEU C    1 1 
       10 39467 2 2  11 LEU CA   C 21.802 -32.305  -49.419 1.00 . B B .  41 LEU CA   1 1 
       10 39468 2 2  11 LEU CB   C 22.376 -31.109  -50.204 1.00 . B B .  41 LEU CB   1 1 
       10 39469 2 2  11 LEU CD1  C 23.801 -32.428  -51.876 1.00 . B B .  41 LEU CD1  1 1 
       10 39470 2 2  11 LEU CD2  C 24.288 -30.045  -51.449 1.00 . B B .  41 LEU CD2  1 1 
       10 39471 2 2  11 LEU CG   C 23.784 -31.336  -50.799 1.00 . B B .  41 LEU CG   1 1 
       10 39472 2 2  11 LEU H    H 19.934 -31.245  -49.489 1.00 . B B .  41 LEU H    1 1 
       10 39473 2 2  11 LEU HA   H 21.915 -33.203  -50.025 1.00 . B B .  41 LEU HA   1 1 
       10 39474 2 2  11 LEU HB2  H 21.698 -30.868  -51.024 1.00 . B B .  41 LEU HB2  1 1 
       10 39475 2 2  11 LEU HB3  H 22.409 -30.245  -49.540 1.00 . B B .  41 LEU HB3  1 1 
       10 39476 2 2  11 LEU HD11 H 23.576 -33.397  -51.434 1.00 . B B .  41 LEU HD11 1 1 
       10 39477 2 2  11 LEU HD12 H 23.067 -32.201  -52.650 1.00 . B B .  41 LEU HD12 1 1 
       10 39478 2 2  11 LEU HD13 H 24.791 -32.485  -52.328 1.00 . B B .  41 LEU HD13 1 1 
       10 39479 2 2  11 LEU HD21 H 25.287 -30.203  -51.858 1.00 . B B .  41 LEU HD21 1 1 
       10 39480 2 2  11 LEU HD22 H 23.615 -29.741  -52.251 1.00 . B B .  41 LEU HD22 1 1 
       10 39481 2 2  11 LEU HD23 H 24.340 -29.254  -50.701 1.00 . B B .  41 LEU HD23 1 1 
       10 39482 2 2  11 LEU HG   H 24.479 -31.610  -50.007 1.00 . B B .  41 LEU HG   1 1 
       10 39483 2 2  11 LEU N    N 20.360 -32.118  -49.204 1.00 . B B .  41 LEU N    1 1 
       10 39484 2 2  11 LEU O    O 23.528 -33.298  -48.084 1.00 . B B .  41 LEU O    1 1 
       10 39485 2 2  12 ASP C    C 22.310 -33.785  -45.141 1.00 . B B .  42 ASP C    1 1 
       10 39486 2 2  12 ASP CA   C 22.526 -32.328  -45.613 1.00 . B B .  42 ASP CA   1 1 
       10 39487 2 2  12 ASP CB   C 21.840 -31.368  -44.630 1.00 . B B .  42 ASP CB   1 1 
       10 39488 2 2  12 ASP CG   C 22.313 -29.918  -44.808 1.00 . B B .  42 ASP CG   1 1 
       10 39489 2 2  12 ASP H    H 21.238 -31.440  -47.066 1.00 . B B .  42 ASP H    1 1 
       10 39490 2 2  12 ASP HA   H 23.600 -32.140  -45.581 1.00 . B B .  42 ASP HA   1 1 
       10 39491 2 2  12 ASP HB2  H 20.758 -31.433  -44.760 1.00 . B B .  42 ASP HB2  1 1 
       10 39492 2 2  12 ASP HB3  H 22.062 -31.684  -43.608 1.00 . B B .  42 ASP HB3  1 1 
       10 39493 2 2  12 ASP N    N 22.041 -32.046  -46.973 1.00 . B B .  42 ASP N    1 1 
       10 39494 2 2  12 ASP O    O 22.938 -34.208  -44.167 1.00 . B B .  42 ASP O    1 1 
       10 39495 2 2  12 ASP OD1  O 23.364 -29.551  -44.228 1.00 . B B .  42 ASP OD1  1 1 
       10 39496 2 2  12 ASP OD2  O 21.629 -29.139  -45.514 1.00 . B B .  42 ASP OD2  1 1 
       10 39497 2 2  13 LYS C    C 22.261 -36.909  -46.233 1.00 . B B .  43 LYS C    1 1 
       10 39498 2 2  13 LYS CA   C 21.246 -36.006  -45.527 1.00 . B B .  43 LYS CA   1 1 
       10 39499 2 2  13 LYS CB   C 19.830 -36.445  -45.942 1.00 . B B .  43 LYS CB   1 1 
       10 39500 2 2  13 LYS CD   C 18.754 -35.747  -43.728 1.00 . B B .  43 LYS CD   1 1 
       10 39501 2 2  13 LYS CE   C 17.373 -35.695  -43.063 1.00 . B B .  43 LYS CE   1 1 
       10 39502 2 2  13 LYS CG   C 18.677 -35.692  -45.262 1.00 . B B .  43 LYS CG   1 1 
       10 39503 2 2  13 LYS H    H 20.968 -34.177  -46.613 1.00 . B B .  43 LYS H    1 1 
       10 39504 2 2  13 LYS HA   H 21.371 -36.186  -44.459 1.00 . B B .  43 LYS HA   1 1 
       10 39505 2 2  13 LYS HB2  H 19.722 -36.348  -47.021 1.00 . B B .  43 LYS HB2  1 1 
       10 39506 2 2  13 LYS HB3  H 19.714 -37.504  -45.709 1.00 . B B .  43 LYS HB3  1 1 
       10 39507 2 2  13 LYS HD2  H 19.227 -36.682  -43.425 1.00 . B B .  43 LYS HD2  1 1 
       10 39508 2 2  13 LYS HD3  H 19.375 -34.928  -43.364 1.00 . B B .  43 LYS HD3  1 1 
       10 39509 2 2  13 LYS HE2  H 16.787 -36.541  -43.432 1.00 . B B .  43 LYS HE2  1 1 
       10 39510 2 2  13 LYS HE3  H 17.504 -35.838  -41.987 1.00 . B B .  43 LYS HE3  1 1 
       10 39511 2 2  13 LYS HG2  H 18.672 -34.653  -45.588 1.00 . B B .  43 LYS HG2  1 1 
       10 39512 2 2  13 LYS HG3  H 17.745 -36.152  -45.593 1.00 . B B .  43 LYS HG3  1 1 
       10 39513 2 2  13 LYS HZ1  H 15.739 -34.435  -42.881 1.00 . B B .  43 LYS HZ1  1 1 
       10 39514 2 2  13 LYS HZ2  H 17.161 -33.632  -42.944 1.00 . B B .  43 LYS HZ2  1 1 
       10 39515 2 2  13 LYS HZ3  H 16.512 -34.268  -44.309 1.00 . B B .  43 LYS HZ3  1 1 
       10 39516 2 2  13 LYS N    N 21.448 -34.569  -45.809 1.00 . B B .  43 LYS N    1 1 
       10 39517 2 2  13 LYS NZ   N 16.652 -34.421  -43.319 1.00 . B B .  43 LYS NZ   1 1 
       10 39518 2 2  13 LYS O    O 22.409 -38.074  -45.858 1.00 . B B .  43 LYS O    1 1 
       10 39519 2 2  14 ASP C    C 25.138 -36.264  -48.424 1.00 . B B .  44 ASP C    1 1 
       10 39520 2 2  14 ASP CA   C 23.912 -37.129  -48.072 1.00 . B B .  44 ASP CA   1 1 
       10 39521 2 2  14 ASP CB   C 23.190 -37.724  -49.304 1.00 . B B .  44 ASP CB   1 1 
       10 39522 2 2  14 ASP CG   C 23.515 -39.212  -49.540 1.00 . B B .  44 ASP CG   1 1 
       10 39523 2 2  14 ASP H    H 22.768 -35.424  -47.491 1.00 . B B .  44 ASP H    1 1 
       10 39524 2 2  14 ASP HA   H 24.296 -37.949  -47.468 1.00 . B B .  44 ASP HA   1 1 
       10 39525 2 2  14 ASP HB2  H 22.112 -37.633  -49.168 1.00 . B B .  44 ASP HB2  1 1 
       10 39526 2 2  14 ASP HB3  H 23.430 -37.151  -50.200 1.00 . B B .  44 ASP HB3  1 1 
       10 39527 2 2  14 ASP N    N 22.953 -36.388  -47.246 1.00 . B B .  44 ASP N    1 1 
       10 39528 2 2  14 ASP O    O 25.739 -36.390  -49.490 1.00 . B B .  44 ASP O    1 1 
       10 39529 2 2  14 ASP OD1  O 24.632 -39.672  -49.207 1.00 . B B .  44 ASP OD1  1 1 
       10 39530 2 2  14 ASP OD2  O 22.634 -39.939  -50.067 1.00 . B B .  44 ASP OD2  1 1 
       10 39531 2 2  15 ASP C    C 28.018 -35.246  -47.726 1.00 . B B .  45 ASP C    1 1 
       10 39532 2 2  15 ASP CA   C 26.684 -34.475  -47.700 1.00 . B B .  45 ASP CA   1 1 
       10 39533 2 2  15 ASP CB   C 26.681 -33.340  -46.661 1.00 . B B .  45 ASP CB   1 1 
       10 39534 2 2  15 ASP CG   C 26.969 -33.781  -45.215 1.00 . B B .  45 ASP CG   1 1 
       10 39535 2 2  15 ASP H    H 24.987 -35.258  -46.672 1.00 . B B .  45 ASP H    1 1 
       10 39536 2 2  15 ASP HA   H 26.576 -34.002  -48.676 1.00 . B B .  45 ASP HA   1 1 
       10 39537 2 2  15 ASP HB2  H 27.434 -32.611  -46.968 1.00 . B B .  45 ASP HB2  1 1 
       10 39538 2 2  15 ASP HB3  H 25.719 -32.828  -46.689 1.00 . B B .  45 ASP HB3  1 1 
       10 39539 2 2  15 ASP N    N 25.522 -35.352  -47.525 1.00 . B B .  45 ASP N    1 1 
       10 39540 2 2  15 ASP O    O 28.987 -34.789  -48.328 1.00 . B B .  45 ASP O    1 1 
       10 39541 2 2  15 ASP OD1  O 26.286 -34.701  -44.705 1.00 . B B .  45 ASP OD1  1 1 
       10 39542 2 2  15 ASP OD2  O 27.845 -33.156  -44.567 1.00 . B B .  45 ASP OD2  1 1 
       10 39543 2 2  16 GLU C    C 29.287 -37.867  -48.887 1.00 . B B .  46 GLU C    1 1 
       10 39544 2 2  16 GLU CA   C 29.172 -37.402  -47.417 1.00 . B B .  46 GLU CA   1 1 
       10 39545 2 2  16 GLU CB   C 29.070 -38.621  -46.481 1.00 . B B .  46 GLU CB   1 1 
       10 39546 2 2  16 GLU CD   C 29.136 -37.727  -44.069 1.00 . B B .  46 GLU CD   1 1 
       10 39547 2 2  16 GLU CG   C 29.884 -38.480  -45.185 1.00 . B B .  46 GLU CG   1 1 
       10 39548 2 2  16 GLU H    H 27.254 -36.787  -46.669 1.00 . B B .  46 GLU H    1 1 
       10 39549 2 2  16 GLU HA   H 30.105 -36.882  -47.199 1.00 . B B .  46 GLU HA   1 1 
       10 39550 2 2  16 GLU HB2  H 28.029 -38.840  -46.250 1.00 . B B .  46 GLU HB2  1 1 
       10 39551 2 2  16 GLU HB3  H 29.469 -39.489  -47.004 1.00 . B B .  46 GLU HB3  1 1 
       10 39552 2 2  16 GLU HG2  H 30.134 -39.483  -44.829 1.00 . B B .  46 GLU HG2  1 1 
       10 39553 2 2  16 GLU HG3  H 30.833 -37.986  -45.405 1.00 . B B .  46 GLU HG3  1 1 
       10 39554 2 2  16 GLU N    N 28.064 -36.466  -47.180 1.00 . B B .  46 GLU N    1 1 
       10 39555 2 2  16 GLU O    O 30.384 -38.213  -49.327 1.00 . B B .  46 GLU O    1 1 
       10 39556 2 2  16 GLU OE1  O 28.347 -38.368  -43.329 1.00 . B B .  46 GLU OE1  1 1 
       10 39557 2 2  16 GLU OE2  O 29.382 -36.514  -43.881 1.00 . B B .  46 GLU OE2  1 1 
       10 39558 2 2  17 SER C    C 28.908 -37.034  -51.957 1.00 . B B .  47 SER C    1 1 
       10 39559 2 2  17 SER CA   C 28.261 -38.145  -51.122 1.00 . B B .  47 SER CA   1 1 
       10 39560 2 2  17 SER CB   C 26.867 -38.463  -51.689 1.00 . B B .  47 SER CB   1 1 
       10 39561 2 2  17 SER H    H 27.326 -37.510  -49.301 1.00 . B B .  47 SER H    1 1 
       10 39562 2 2  17 SER HA   H 28.882 -39.033  -51.251 1.00 . B B .  47 SER HA   1 1 
       10 39563 2 2  17 SER HB2  H 26.110 -38.342  -50.917 1.00 . B B .  47 SER HB2  1 1 
       10 39564 2 2  17 SER HB3  H 26.630 -37.778  -52.507 1.00 . B B .  47 SER HB3  1 1 
       10 39565 2 2  17 SER HG   H 25.903 -40.007  -52.414 1.00 . B B .  47 SER HG   1 1 
       10 39566 2 2  17 SER N    N 28.208 -37.837  -49.681 1.00 . B B .  47 SER N    1 1 
       10 39567 2 2  17 SER O    O 29.392 -37.314  -53.052 1.00 . B B .  47 SER O    1 1 
       10 39568 2 2  17 SER OG   O 26.827 -39.798  -52.173 1.00 . B B .  47 SER OG   1 1 
       10 39569 2 2  18 LEU C    C 31.239 -34.787  -51.884 1.00 . B B .  48 LEU C    1 1 
       10 39570 2 2  18 LEU CA   C 29.720 -34.707  -52.142 1.00 . B B .  48 LEU CA   1 1 
       10 39571 2 2  18 LEU CB   C 29.077 -33.337  -51.810 1.00 . B B .  48 LEU CB   1 1 
       10 39572 2 2  18 LEU CD1  C 30.735 -31.566  -51.056 1.00 . B B .  48 LEU CD1  1 1 
       10 39573 2 2  18 LEU CD2  C 28.584 -31.728  -49.906 1.00 . B B .  48 LEU CD2  1 1 
       10 39574 2 2  18 LEU CG   C 29.659 -32.555  -50.611 1.00 . B B .  48 LEU CG   1 1 
       10 39575 2 2  18 LEU H    H 28.543 -35.595  -50.572 1.00 . B B .  48 LEU H    1 1 
       10 39576 2 2  18 LEU HA   H 29.591 -34.848  -53.218 1.00 . B B .  48 LEU HA   1 1 
       10 39577 2 2  18 LEU HB2  H 29.156 -32.706  -52.698 1.00 . B B .  48 LEU HB2  1 1 
       10 39578 2 2  18 LEU HB3  H 28.009 -33.495  -51.653 1.00 . B B .  48 LEU HB3  1 1 
       10 39579 2 2  18 LEU HD11 H 31.487 -32.087  -51.638 1.00 . B B .  48 LEU HD11 1 1 
       10 39580 2 2  18 LEU HD12 H 30.286 -30.780  -51.663 1.00 . B B .  48 LEU HD12 1 1 
       10 39581 2 2  18 LEU HD13 H 31.208 -31.123  -50.179 1.00 . B B .  48 LEU HD13 1 1 
       10 39582 2 2  18 LEU HD21 H 29.019 -31.226  -49.042 1.00 . B B .  48 LEU HD21 1 1 
       10 39583 2 2  18 LEU HD22 H 28.167 -30.987  -50.589 1.00 . B B .  48 LEU HD22 1 1 
       10 39584 2 2  18 LEU HD23 H 27.787 -32.382  -49.562 1.00 . B B .  48 LEU HD23 1 1 
       10 39585 2 2  18 LEU HG   H 30.101 -33.243  -49.898 1.00 . B B .  48 LEU HG   1 1 
       10 39586 2 2  18 LEU N    N 28.978 -35.787  -51.466 1.00 . B B .  48 LEU N    1 1 
       10 39587 2 2  18 LEU O    O 32.036 -34.291  -52.681 1.00 . B B .  48 LEU O    1 1 
       10 39588 2 2  19 ARG C    C 33.928 -36.308  -51.513 1.00 . B B .  49 ARG C    1 1 
       10 39589 2 2  19 ARG CA   C 33.086 -35.619  -50.426 1.00 . B B .  49 ARG CA   1 1 
       10 39590 2 2  19 ARG CB   C 33.174 -36.385  -49.089 1.00 . B B .  49 ARG CB   1 1 
       10 39591 2 2  19 ARG CD   C 33.222 -35.086  -46.885 1.00 . B B .  49 ARG CD   1 1 
       10 39592 2 2  19 ARG CG   C 34.056 -35.726  -48.012 1.00 . B B .  49 ARG CG   1 1 
       10 39593 2 2  19 ARG CZ   C 34.256 -35.930  -44.765 1.00 . B B .  49 ARG CZ   1 1 
       10 39594 2 2  19 ARG H    H 30.962 -35.857  -50.196 1.00 . B B .  49 ARG H    1 1 
       10 39595 2 2  19 ARG HA   H 33.509 -34.622  -50.295 1.00 . B B .  49 ARG HA   1 1 
       10 39596 2 2  19 ARG HB2  H 32.177 -36.523  -48.676 1.00 . B B .  49 ARG HB2  1 1 
       10 39597 2 2  19 ARG HB3  H 33.561 -37.388  -49.277 1.00 . B B .  49 ARG HB3  1 1 
       10 39598 2 2  19 ARG HD2  H 32.884 -34.099  -47.212 1.00 . B B .  49 ARG HD2  1 1 
       10 39599 2 2  19 ARG HD3  H 32.330 -35.683  -46.691 1.00 . B B .  49 ARG HD3  1 1 
       10 39600 2 2  19 ARG HE   H 34.326 -34.041  -45.390 1.00 . B B .  49 ARG HE   1 1 
       10 39601 2 2  19 ARG HG2  H 34.692 -36.501  -47.584 1.00 . B B .  49 ARG HG2  1 1 
       10 39602 2 2  19 ARG HG3  H 34.713 -34.976  -48.451 1.00 . B B .  49 ARG HG3  1 1 
       10 39603 2 2  19 ARG HH11 H 33.340 -37.388  -45.779 1.00 . B B .  49 ARG HH11 1 1 
       10 39604 2 2  19 ARG HH12 H 34.093 -37.878  -44.287 1.00 . B B .  49 ARG HH12 1 1 
       10 39605 2 2  19 ARG HH21 H 35.263 -34.750  -43.489 1.00 . B B .  49 ARG HH21 1 1 
       10 39606 2 2  19 ARG HH22 H 35.143 -36.425  -43.036 1.00 . B B .  49 ARG HH22 1 1 
       10 39607 2 2  19 ARG N    N 31.667 -35.458  -50.804 1.00 . B B .  49 ARG N    1 1 
       10 39608 2 2  19 ARG NE   N 33.989 -34.962  -45.628 1.00 . B B .  49 ARG NE   1 1 
       10 39609 2 2  19 ARG NH1  N 33.865 -37.160  -44.953 1.00 . B B .  49 ARG NH1  1 1 
       10 39610 2 2  19 ARG NH2  N 34.938 -35.683  -43.683 1.00 . B B .  49 ARG NH2  1 1 
       10 39611 2 2  19 ARG O    O 35.088 -35.947  -51.713 1.00 . B B .  49 ARG O    1 1 
       10 39612 2 2  20 LYS C    C 34.306 -36.953  -54.571 1.00 . B B .  50 LYS C    1 1 
       10 39613 2 2  20 LYS CA   C 33.973 -37.914  -53.422 1.00 . B B .  50 LYS CA   1 1 
       10 39614 2 2  20 LYS CB   C 33.105 -39.101  -53.891 1.00 . B B .  50 LYS CB   1 1 
       10 39615 2 2  20 LYS CD   C 30.755 -39.742  -54.709 1.00 . B B .  50 LYS CD   1 1 
       10 39616 2 2  20 LYS CE   C 31.115 -41.034  -55.455 1.00 . B B .  50 LYS CE   1 1 
       10 39617 2 2  20 LYS CG   C 31.874 -38.692  -54.724 1.00 . B B .  50 LYS CG   1 1 
       10 39618 2 2  20 LYS H    H 32.390 -37.503  -52.017 1.00 . B B .  50 LYS H    1 1 
       10 39619 2 2  20 LYS HA   H 34.927 -38.326  -53.085 1.00 . B B .  50 LYS HA   1 1 
       10 39620 2 2  20 LYS HB2  H 33.721 -39.772  -54.492 1.00 . B B .  50 LYS HB2  1 1 
       10 39621 2 2  20 LYS HB3  H 32.781 -39.658  -53.010 1.00 . B B .  50 LYS HB3  1 1 
       10 39622 2 2  20 LYS HD2  H 30.525 -39.985  -53.670 1.00 . B B .  50 LYS HD2  1 1 
       10 39623 2 2  20 LYS HD3  H 29.851 -39.308  -55.139 1.00 . B B .  50 LYS HD3  1 1 
       10 39624 2 2  20 LYS HE2  H 32.194 -41.196  -55.388 1.00 . B B .  50 LYS HE2  1 1 
       10 39625 2 2  20 LYS HE3  H 30.631 -41.869  -54.944 1.00 . B B .  50 LYS HE3  1 1 
       10 39626 2 2  20 LYS HG2  H 31.472 -37.766  -54.323 1.00 . B B .  50 LYS HG2  1 1 
       10 39627 2 2  20 LYS HG3  H 32.178 -38.495  -55.752 1.00 . B B .  50 LYS HG3  1 1 
       10 39628 2 2  20 LYS HZ1  H 30.945 -41.852  -57.355 1.00 . B B .  50 LYS HZ1  1 1 
       10 39629 2 2  20 LYS HZ2  H 29.671 -40.924  -56.939 1.00 . B B .  50 LYS HZ2  1 1 
       10 39630 2 2  20 LYS HZ3  H 31.085 -40.223  -57.373 1.00 . B B .  50 LYS HZ3  1 1 
       10 39631 2 2  20 LYS N    N 33.336 -37.246  -52.266 1.00 . B B .  50 LYS N    1 1 
       10 39632 2 2  20 LYS NZ   N 30.678 -41.002  -56.875 1.00 . B B .  50 LYS NZ   1 1 
       10 39633 2 2  20 LYS O    O 35.355 -37.092  -55.200 1.00 . B B .  50 LYS O    1 1 
       10 39634 2 2  21 TYR C    C 34.937 -34.038  -55.385 1.00 . B B .  51 TYR C    1 1 
       10 39635 2 2  21 TYR CA   C 33.727 -34.887  -55.788 1.00 . B B .  51 TYR CA   1 1 
       10 39636 2 2  21 TYR CB   C 32.485 -34.001  -56.014 1.00 . B B .  51 TYR CB   1 1 
       10 39637 2 2  21 TYR CD1  C 32.148 -34.401  -58.489 1.00 . B B .  51 TYR CD1  1 1 
       10 39638 2 2  21 TYR CD2  C 30.244 -34.705  -56.994 1.00 . B B .  51 TYR CD2  1 1 
       10 39639 2 2  21 TYR CE1  C 31.337 -34.716  -59.594 1.00 . B B .  51 TYR CE1  1 1 
       10 39640 2 2  21 TYR CE2  C 29.427 -35.012  -58.101 1.00 . B B .  51 TYR CE2  1 1 
       10 39641 2 2  21 TYR CG   C 31.608 -34.401  -57.187 1.00 . B B .  51 TYR CG   1 1 
       10 39642 2 2  21 TYR CZ   C 29.972 -35.020  -59.404 1.00 . B B .  51 TYR CZ   1 1 
       10 39643 2 2  21 TYR H    H 32.636 -35.861  -54.227 1.00 . B B .  51 TYR H    1 1 
       10 39644 2 2  21 TYR HA   H 33.985 -35.362  -56.735 1.00 . B B .  51 TYR HA   1 1 
       10 39645 2 2  21 TYR HB2  H 31.882 -33.964  -55.111 1.00 . B B .  51 TYR HB2  1 1 
       10 39646 2 2  21 TYR HB3  H 32.816 -32.979  -56.205 1.00 . B B .  51 TYR HB3  1 1 
       10 39647 2 2  21 TYR HD1  H 33.189 -34.147  -58.642 1.00 . B B .  51 TYR HD1  1 1 
       10 39648 2 2  21 TYR HD2  H 29.817 -34.688  -56.000 1.00 . B B .  51 TYR HD2  1 1 
       10 39649 2 2  21 TYR HE1  H 31.757 -34.716  -60.591 1.00 . B B .  51 TYR HE1  1 1 
       10 39650 2 2  21 TYR HE2  H 28.378 -35.235  -57.963 1.00 . B B .  51 TYR HE2  1 1 
       10 39651 2 2  21 TYR HH   H 29.663 -35.277  -61.314 1.00 . B B .  51 TYR HH   1 1 
       10 39652 2 2  21 TYR N    N 33.461 -35.942  -54.806 1.00 . B B .  51 TYR N    1 1 
       10 39653 2 2  21 TYR O    O 35.730 -33.684  -56.255 1.00 . B B .  51 TYR O    1 1 
       10 39654 2 2  21 TYR OH   O 29.177 -35.312  -60.470 1.00 . B B .  51 TYR OH   1 1 
       10 39655 2 2  22 LYS C    C 37.622 -33.802  -53.831 1.00 . B B .  52 LYS C    1 1 
       10 39656 2 2  22 LYS CA   C 36.317 -33.045  -53.574 1.00 . B B .  52 LYS CA   1 1 
       10 39657 2 2  22 LYS CB   C 36.169 -32.673  -52.082 1.00 . B B .  52 LYS CB   1 1 
       10 39658 2 2  22 LYS CD   C 34.122 -31.122  -52.244 1.00 . B B .  52 LYS CD   1 1 
       10 39659 2 2  22 LYS CE   C 33.798 -29.742  -52.828 1.00 . B B .  52 LYS CE   1 1 
       10 39660 2 2  22 LYS CG   C 35.610 -31.253  -51.887 1.00 . B B .  52 LYS CG   1 1 
       10 39661 2 2  22 LYS H    H 34.440 -34.093  -53.422 1.00 . B B .  52 LYS H    1 1 
       10 39662 2 2  22 LYS HA   H 36.413 -32.117  -54.132 1.00 . B B .  52 LYS HA   1 1 
       10 39663 2 2  22 LYS HB2  H 35.545 -33.394  -51.558 1.00 . B B .  52 LYS HB2  1 1 
       10 39664 2 2  22 LYS HB3  H 37.156 -32.693  -51.616 1.00 . B B .  52 LYS HB3  1 1 
       10 39665 2 2  22 LYS HD2  H 33.837 -31.882  -52.966 1.00 . B B .  52 LYS HD2  1 1 
       10 39666 2 2  22 LYS HD3  H 33.543 -31.284  -51.336 1.00 . B B .  52 LYS HD3  1 1 
       10 39667 2 2  22 LYS HE2  H 33.748 -29.015  -52.013 1.00 . B B .  52 LYS HE2  1 1 
       10 39668 2 2  22 LYS HE3  H 34.617 -29.444  -53.488 1.00 . B B .  52 LYS HE3  1 1 
       10 39669 2 2  22 LYS HG2  H 35.741 -30.964  -50.843 1.00 . B B .  52 LYS HG2  1 1 
       10 39670 2 2  22 LYS HG3  H 36.202 -30.564  -52.489 1.00 . B B .  52 LYS HG3  1 1 
       10 39671 2 2  22 LYS HZ1  H 32.327 -28.843  -53.988 1.00 . B B .  52 LYS HZ1  1 1 
       10 39672 2 2  22 LYS HZ2  H 32.571 -30.409  -54.372 1.00 . B B .  52 LYS HZ2  1 1 
       10 39673 2 2  22 LYS HZ3  H 31.744 -30.015  -53.014 1.00 . B B .  52 LYS HZ3  1 1 
       10 39674 2 2  22 LYS N    N 35.133 -33.765  -54.084 1.00 . B B .  52 LYS N    1 1 
       10 39675 2 2  22 LYS NZ   N 32.526 -29.756  -53.599 1.00 . B B .  52 LYS NZ   1 1 
       10 39676 2 2  22 LYS O    O 38.635 -33.176  -54.137 1.00 . B B .  52 LYS O    1 1 
       10 39677 2 2  23 GLU C    C 39.127 -35.826  -55.642 1.00 . B B .  53 GLU C    1 1 
       10 39678 2 2  23 GLU CA   C 38.762 -35.958  -54.148 1.00 . B B .  53 GLU CA   1 1 
       10 39679 2 2  23 GLU CB   C 38.498 -37.429  -53.779 1.00 . B B .  53 GLU CB   1 1 
       10 39680 2 2  23 GLU CD   C 39.625 -39.617  -53.090 1.00 . B B .  53 GLU CD   1 1 
       10 39681 2 2  23 GLU CG   C 39.755 -38.083  -53.191 1.00 . B B .  53 GLU CG   1 1 
       10 39682 2 2  23 GLU H    H 36.748 -35.588  -53.487 1.00 . B B .  53 GLU H    1 1 
       10 39683 2 2  23 GLU HA   H 39.617 -35.604  -53.570 1.00 . B B .  53 GLU HA   1 1 
       10 39684 2 2  23 GLU HB2  H 37.702 -37.492  -53.036 1.00 . B B .  53 GLU HB2  1 1 
       10 39685 2 2  23 GLU HB3  H 38.178 -37.980  -54.663 1.00 . B B .  53 GLU HB3  1 1 
       10 39686 2 2  23 GLU HG2  H 40.613 -37.825  -53.815 1.00 . B B .  53 GLU HG2  1 1 
       10 39687 2 2  23 GLU HG3  H 39.934 -37.663  -52.198 1.00 . B B .  53 GLU HG3  1 1 
       10 39688 2 2  23 GLU N    N 37.601 -35.133  -53.784 1.00 . B B .  53 GLU N    1 1 
       10 39689 2 2  23 GLU O    O 40.304 -35.715  -55.994 1.00 . B B .  53 GLU O    1 1 
       10 39690 2 2  23 GLU OE1  O 38.672 -40.115  -52.442 1.00 . B B .  53 GLU OE1  1 1 
       10 39691 2 2  23 GLU OE2  O 40.495 -40.339  -53.640 1.00 . B B .  53 GLU OE2  1 1 
       10 39692 2 2  24 ALA C    C 38.796 -34.144  -58.357 1.00 . B B .  54 ALA C    1 1 
       10 39693 2 2  24 ALA CA   C 38.287 -35.553  -57.964 1.00 . B B .  54 ALA CA   1 1 
       10 39694 2 2  24 ALA CB   C 36.964 -35.895  -58.661 1.00 . B B .  54 ALA CB   1 1 
       10 39695 2 2  24 ALA H    H 37.176 -35.869  -56.170 1.00 . B B .  54 ALA H    1 1 
       10 39696 2 2  24 ALA HA   H 39.037 -36.263  -58.316 1.00 . B B .  54 ALA HA   1 1 
       10 39697 2 2  24 ALA HB1  H 36.649 -36.902  -58.383 1.00 . B B .  54 ALA HB1  1 1 
       10 39698 2 2  24 ALA HB2  H 36.190 -35.182  -58.381 1.00 . B B .  54 ALA HB2  1 1 
       10 39699 2 2  24 ALA HB3  H 37.103 -35.860  -59.743 1.00 . B B .  54 ALA HB3  1 1 
       10 39700 2 2  24 ALA N    N 38.120 -35.760  -56.521 1.00 . B B .  54 ALA N    1 1 
       10 39701 2 2  24 ALA O    O 39.193 -33.940  -59.507 1.00 . B B .  54 ALA O    1 1 
       10 39702 2 2  25 LEU C    C 41.044 -31.940  -57.546 1.00 . B B .  55 LEU C    1 1 
       10 39703 2 2  25 LEU CA   C 39.502 -31.871  -57.606 1.00 . B B .  55 LEU CA   1 1 
       10 39704 2 2  25 LEU CB   C 38.982 -30.846  -56.575 1.00 . B B .  55 LEU CB   1 1 
       10 39705 2 2  25 LEU CD1  C 37.103 -29.665  -55.405 1.00 . B B .  55 LEU CD1  1 1 
       10 39706 2 2  25 LEU CD2  C 36.766 -30.347  -57.771 1.00 . B B .  55 LEU CD2  1 1 
       10 39707 2 2  25 LEU CG   C 37.456 -30.715  -56.458 1.00 . B B .  55 LEU CG   1 1 
       10 39708 2 2  25 LEU H    H 38.487 -33.402  -56.503 1.00 . B B .  55 LEU H    1 1 
       10 39709 2 2  25 LEU HA   H 39.250 -31.506  -58.603 1.00 . B B .  55 LEU HA   1 1 
       10 39710 2 2  25 LEU HB2  H 39.381 -31.111  -55.597 1.00 . B B .  55 LEU HB2  1 1 
       10 39711 2 2  25 LEU HB3  H 39.383 -29.865  -56.835 1.00 . B B .  55 LEU HB3  1 1 
       10 39712 2 2  25 LEU HD11 H 37.582 -29.920  -54.458 1.00 . B B .  55 LEU HD11 1 1 
       10 39713 2 2  25 LEU HD12 H 37.444 -28.681  -55.727 1.00 . B B .  55 LEU HD12 1 1 
       10 39714 2 2  25 LEU HD13 H 36.023 -29.643  -55.260 1.00 . B B .  55 LEU HD13 1 1 
       10 39715 2 2  25 LEU HD21 H 35.692 -30.253  -57.603 1.00 . B B .  55 LEU HD21 1 1 
       10 39716 2 2  25 LEU HD22 H 37.159 -29.405  -58.151 1.00 . B B .  55 LEU HD22 1 1 
       10 39717 2 2  25 LEU HD23 H 36.925 -31.135  -58.506 1.00 . B B .  55 LEU HD23 1 1 
       10 39718 2 2  25 LEU HG   H 37.062 -31.663  -56.123 1.00 . B B .  55 LEU HG   1 1 
       10 39719 2 2  25 LEU N    N 38.852 -33.183  -57.420 1.00 . B B .  55 LEU N    1 1 
       10 39720 2 2  25 LEU O    O 41.707 -30.901  -57.551 1.00 . B B .  55 LEU O    1 1 
       10 39721 2 2  26 LEU C    C 43.831 -32.828  -56.287 1.00 . B B .  56 LEU C    1 1 
       10 39722 2 2  26 LEU CA   C 43.078 -33.407  -57.505 1.00 . B B .  56 LEU CA   1 1 
       10 39723 2 2  26 LEU CB   C 43.665 -32.970  -58.871 1.00 . B B .  56 LEU CB   1 1 
       10 39724 2 2  26 LEU CD1  C 43.561 -32.896  -61.386 1.00 . B B .  56 LEU CD1  1 1 
       10 39725 2 2  26 LEU CD2  C 42.612 -34.872  -60.221 1.00 . B B .  56 LEU CD2  1 1 
       10 39726 2 2  26 LEU CG   C 42.846 -33.364  -60.118 1.00 . B B .  56 LEU CG   1 1 
       10 39727 2 2  26 LEU H    H 41.019 -33.948  -57.395 1.00 . B B .  56 LEU H    1 1 
       10 39728 2 2  26 LEU HA   H 43.201 -34.488  -57.429 1.00 . B B .  56 LEU HA   1 1 
       10 39729 2 2  26 LEU HB2  H 43.774 -31.885  -58.872 1.00 . B B .  56 LEU HB2  1 1 
       10 39730 2 2  26 LEU HB3  H 44.667 -33.392  -58.962 1.00 . B B .  56 LEU HB3  1 1 
       10 39731 2 2  26 LEU HD11 H 43.709 -31.816  -61.345 1.00 . B B .  56 LEU HD11 1 1 
       10 39732 2 2  26 LEU HD12 H 44.528 -33.391  -61.478 1.00 . B B .  56 LEU HD12 1 1 
       10 39733 2 2  26 LEU HD13 H 42.948 -33.131  -62.257 1.00 . B B .  56 LEU HD13 1 1 
       10 39734 2 2  26 LEU HD21 H 42.047 -35.091  -61.127 1.00 . B B .  56 LEU HD21 1 1 
       10 39735 2 2  26 LEU HD22 H 43.565 -35.399  -60.248 1.00 . B B .  56 LEU HD22 1 1 
       10 39736 2 2  26 LEU HD23 H 42.029 -35.218  -59.369 1.00 . B B .  56 LEU HD23 1 1 
       10 39737 2 2  26 LEU HG   H 41.880 -32.862  -60.089 1.00 . B B .  56 LEU HG   1 1 
       10 39738 2 2  26 LEU N    N 41.628 -33.144  -57.465 1.00 . B B .  56 LEU N    1 1 
       10 39739 2 2  26 LEU O    O 44.985 -32.406  -56.385 1.00 . B B .  56 LEU O    1 1 
       10 39740 2 2  27 GLY C    C 43.719 -30.531  -54.087 1.00 . B B .  57 GLY C    1 1 
       10 39741 2 2  27 GLY CA   C 43.647 -32.058  -53.937 1.00 . B B .  57 GLY CA   1 1 
       10 39742 2 2  27 GLY H    H 42.228 -33.154  -55.105 1.00 . B B .  57 GLY H    1 1 
       10 39743 2 2  27 GLY HA2  H 42.978 -32.280  -53.107 1.00 . B B .  57 GLY HA2  1 1 
       10 39744 2 2  27 GLY HA3  H 44.641 -32.431  -53.686 1.00 . B B .  57 GLY HA3  1 1 
       10 39745 2 2  27 GLY N    N 43.153 -32.749  -55.136 1.00 . B B .  57 GLY N    1 1 
       10 39746 2 2  27 GLY O    O 44.487 -29.880  -53.374 1.00 . B B .  57 GLY O    1 1 
       10 39747 2 2  28 ARG C    C 44.238 -27.927  -55.663 1.00 . B B .  58 ARG C    1 1 
       10 39748 2 2  28 ARG CA   C 42.860 -28.539  -55.377 1.00 . B B .  58 ARG CA   1 1 
       10 39749 2 2  28 ARG CB   C 41.996 -27.804  -54.330 1.00 . B B .  58 ARG CB   1 1 
       10 39750 2 2  28 ARG CD   C 39.966 -26.296  -54.535 1.00 . B B .  58 ARG CD   1 1 
       10 39751 2 2  28 ARG CG   C 41.481 -26.421  -54.775 1.00 . B B .  58 ARG CG   1 1 
       10 39752 2 2  28 ARG CZ   C 39.172 -24.208  -55.700 1.00 . B B .  58 ARG CZ   1 1 
       10 39753 2 2  28 ARG H    H 42.370 -30.599  -55.578 1.00 . B B .  58 ARG H    1 1 
       10 39754 2 2  28 ARG HA   H 42.315 -28.483  -56.321 1.00 . B B .  58 ARG HA   1 1 
       10 39755 2 2  28 ARG HB2  H 41.140 -28.439  -54.098 1.00 . B B .  58 ARG HB2  1 1 
       10 39756 2 2  28 ARG HB3  H 42.560 -27.689  -53.404 1.00 . B B .  58 ARG HB3  1 1 
       10 39757 2 2  28 ARG HD2  H 39.433 -26.929  -55.248 1.00 . B B .  58 ARG HD2  1 1 
       10 39758 2 2  28 ARG HD3  H 39.741 -26.671  -53.535 1.00 . B B .  58 ARG HD3  1 1 
       10 39759 2 2  28 ARG HE   H 39.335 -24.432  -53.740 1.00 . B B .  58 ARG HE   1 1 
       10 39760 2 2  28 ARG HG2  H 42.003 -25.652  -54.205 1.00 . B B .  58 ARG HG2  1 1 
       10 39761 2 2  28 ARG HG3  H 41.688 -26.259  -55.832 1.00 . B B .  58 ARG HG3  1 1 
       10 39762 2 2  28 ARG HH11 H 39.655 -25.617  -57.034 1.00 . B B .  58 ARG HH11 1 1 
       10 39763 2 2  28 ARG HH12 H 39.063 -24.123  -57.705 1.00 . B B .  58 ARG HH12 1 1 
       10 39764 2 2  28 ARG HH21 H 38.573 -22.594  -54.667 1.00 . B B .  58 ARG HH21 1 1 
       10 39765 2 2  28 ARG HH22 H 38.465 -22.463  -56.398 1.00 . B B .  58 ARG HH22 1 1 
       10 39766 2 2  28 ARG N    N 42.934 -29.967  -55.021 1.00 . B B .  58 ARG N    1 1 
       10 39767 2 2  28 ARG NE   N 39.485 -24.902  -54.620 1.00 . B B .  58 ARG NE   1 1 
       10 39768 2 2  28 ARG NH1  N 39.307 -24.683  -56.906 1.00 . B B .  58 ARG NH1  1 1 
       10 39769 2 2  28 ARG NH2  N 38.707 -22.997  -55.581 1.00 . B B .  58 ARG NH2  1 1 
       10 39770 2 2  28 ARG O    O 44.718 -27.059  -54.934 1.00 . B B .  58 ARG O    1 1 
       10 39771 2 2  29 VAL C    C 46.303 -26.410  -57.476 1.00 . B B .  59 VAL C    1 1 
       10 39772 2 2  29 VAL CA   C 46.186 -27.927  -57.255 1.00 . B B .  59 VAL CA   1 1 
       10 39773 2 2  29 VAL CB   C 46.606 -28.646  -58.559 1.00 . B B .  59 VAL CB   1 1 
       10 39774 2 2  29 VAL CG1  C 46.907 -30.128  -58.328 1.00 . B B .  59 VAL CG1  1 1 
       10 39775 2 2  29 VAL CG2  C 45.569 -28.528  -59.686 1.00 . B B .  59 VAL CG2  1 1 
       10 39776 2 2  29 VAL H    H 44.408 -29.136  -57.257 1.00 . B B .  59 VAL H    1 1 
       10 39777 2 2  29 VAL HA   H 46.936 -28.166  -56.502 1.00 . B B .  59 VAL HA   1 1 
       10 39778 2 2  29 VAL HB   H 47.531 -28.192  -58.914 1.00 . B B .  59 VAL HB   1 1 
       10 39779 2 2  29 VAL HG11 H 47.671 -30.236  -57.559 1.00 . B B .  59 VAL HG11 1 1 
       10 39780 2 2  29 VAL HG12 H 46.005 -30.658  -58.027 1.00 . B B .  59 VAL HG12 1 1 
       10 39781 2 2  29 VAL HG13 H 47.286 -30.570  -59.251 1.00 . B B .  59 VAL HG13 1 1 
       10 39782 2 2  29 VAL HG21 H 45.973 -28.975  -60.596 1.00 . B B .  59 VAL HG21 1 1 
       10 39783 2 2  29 VAL HG22 H 44.647 -29.049  -59.422 1.00 . B B .  59 VAL HG22 1 1 
       10 39784 2 2  29 VAL HG23 H 45.344 -27.483  -59.892 1.00 . B B .  59 VAL HG23 1 1 
       10 39785 2 2  29 VAL N    N 44.871 -28.395  -56.748 1.00 . B B .  59 VAL N    1 1 
       10 39786 2 2  29 VAL O    O 47.422 -25.907  -57.552 1.00 . B B .  59 VAL O    1 1 
       10 39787 2 2  30 ALA C    C 45.902 -23.672  -58.957 1.00 . B B .  60 ALA C    1 1 
       10 39788 2 2  30 ALA CA   C 45.108 -24.226  -57.745 1.00 . B B .  60 ALA CA   1 1 
       10 39789 2 2  30 ALA CB   C 45.442 -23.556  -56.401 1.00 . B B .  60 ALA CB   1 1 
       10 39790 2 2  30 ALA H    H 44.303 -26.178  -57.503 1.00 . B B .  60 ALA H    1 1 
       10 39791 2 2  30 ALA HA   H 44.064 -23.992  -57.959 1.00 . B B .  60 ALA HA   1 1 
       10 39792 2 2  30 ALA HB1  H 44.828 -23.985  -55.609 1.00 . B B .  60 ALA HB1  1 1 
       10 39793 2 2  30 ALA HB2  H 46.494 -23.704  -56.157 1.00 . B B .  60 ALA HB2  1 1 
       10 39794 2 2  30 ALA HB3  H 45.238 -22.487  -56.459 1.00 . B B .  60 ALA HB3  1 1 
       10 39795 2 2  30 ALA N    N 45.180 -25.684  -57.574 1.00 . B B .  60 ALA N    1 1 
       10 39796 2 2  30 ALA O    O 46.310 -22.508  -58.969 1.00 . B B .  60 ALA O    1 1 
       10 39797 2 2  31 VAL C    C 48.261 -23.711  -60.955 1.00 . B B .  61 VAL C    1 1 
       10 39798 2 2  31 VAL CA   C 46.833 -24.216  -61.238 1.00 . B B .  61 VAL CA   1 1 
       10 39799 2 2  31 VAL CB   C 46.014 -23.336  -62.212 1.00 . B B .  61 VAL CB   1 1 
       10 39800 2 2  31 VAL CG1  C 46.646 -23.298  -63.612 1.00 . B B .  61 VAL CG1  1 1 
       10 39801 2 2  31 VAL CG2  C 44.588 -23.883  -62.398 1.00 . B B .  61 VAL CG2  1 1 
       10 39802 2 2  31 VAL H    H 45.685 -25.425  -59.903 1.00 . B B .  61 VAL H    1 1 
       10 39803 2 2  31 VAL HA   H 46.959 -25.175  -61.743 1.00 . B B .  61 VAL HA   1 1 
       10 39804 2 2  31 VAL HB   H 45.944 -22.321  -61.820 1.00 . B B .  61 VAL HB   1 1 
       10 39805 2 2  31 VAL HG11 H 47.642 -22.861  -63.575 1.00 . B B .  61 VAL HG11 1 1 
       10 39806 2 2  31 VAL HG12 H 46.715 -24.307  -64.022 1.00 . B B .  61 VAL HG12 1 1 
       10 39807 2 2  31 VAL HG13 H 46.036 -22.684  -64.275 1.00 . B B .  61 VAL HG13 1 1 
       10 39808 2 2  31 VAL HG21 H 44.049 -23.274  -63.124 1.00 . B B .  61 VAL HG21 1 1 
       10 39809 2 2  31 VAL HG22 H 44.624 -24.914  -62.752 1.00 . B B .  61 VAL HG22 1 1 
       10 39810 2 2  31 VAL HG23 H 44.037 -23.844  -61.459 1.00 . B B .  61 VAL HG23 1 1 
       10 39811 2 2  31 VAL N    N 46.090 -24.506  -59.993 1.00 . B B .  61 VAL N    1 1 
       10 39812 2 2  31 VAL O    O 48.638 -22.578  -61.262 1.00 . B B .  61 VAL O    1 1 
       10 39813 2 2  32 SER C    C 51.487 -25.038  -60.715 1.00 . B B .  62 SER C    1 1 
       10 39814 2 2  32 SER CA   C 50.428 -24.321  -59.860 1.00 . B B .  62 SER CA   1 1 
       10 39815 2 2  32 SER CB   C 50.519 -24.679  -58.369 1.00 . B B .  62 SER CB   1 1 
       10 39816 2 2  32 SER H    H 48.659 -25.479  -60.094 1.00 . B B .  62 SER H    1 1 
       10 39817 2 2  32 SER HA   H 50.639 -23.254  -59.942 1.00 . B B .  62 SER HA   1 1 
       10 39818 2 2  32 SER HB2  H 50.224 -25.720  -58.225 1.00 . B B .  62 SER HB2  1 1 
       10 39819 2 2  32 SER HB3  H 51.543 -24.552  -58.023 1.00 . B B .  62 SER HB3  1 1 
       10 39820 2 2  32 SER HG   H 49.344 -24.333  -56.846 1.00 . B B .  62 SER HG   1 1 
       10 39821 2 2  32 SER N    N 49.063 -24.589  -60.348 1.00 . B B .  62 SER N    1 1 
       10 39822 2 2  32 SER O    O 52.278 -25.844  -60.218 1.00 . B B .  62 SER O    1 1 
       10 39823 2 2  32 SER OG   O 49.687 -23.825  -57.604 1.00 . B B .  62 SER OG   1 1 
       10 39824 2 2  33 ALA C    C 53.441 -24.300  -63.556 1.00 . B B .  63 ALA C    1 1 
       10 39825 2 2  33 ALA CA   C 52.408 -25.321  -63.016 1.00 . B B .  63 ALA CA   1 1 
       10 39826 2 2  33 ALA CB   C 51.577 -25.914  -64.161 1.00 . B B .  63 ALA CB   1 1 
       10 39827 2 2  33 ALA H    H 50.746 -24.151  -62.362 1.00 . B B .  63 ALA H    1 1 
       10 39828 2 2  33 ALA HA   H 52.972 -26.135  -62.561 1.00 . B B .  63 ALA HA   1 1 
       10 39829 2 2  33 ALA HB1  H 50.887 -26.663  -63.772 1.00 . B B .  63 ALA HB1  1 1 
       10 39830 2 2  33 ALA HB2  H 51.013 -25.124  -64.660 1.00 . B B .  63 ALA HB2  1 1 
       10 39831 2 2  33 ALA HB3  H 52.241 -26.388  -64.887 1.00 . B B .  63 ALA HB3  1 1 
       10 39832 2 2  33 ALA N    N 51.476 -24.763  -62.026 1.00 . B B .  63 ALA N    1 1 
       10 39833 2 2  33 ALA O    O 54.446 -24.694  -64.153 1.00 . B B .  63 ALA O    1 1 
       10 39834 2 2  34 ASP C    C 55.451 -21.932  -62.908 1.00 . B B .  64 ASP C    1 1 
       10 39835 2 2  34 ASP CA   C 54.131 -21.905  -63.716 1.00 . B B .  64 ASP CA   1 1 
       10 39836 2 2  34 ASP CB   C 53.402 -20.559  -63.510 1.00 . B B .  64 ASP CB   1 1 
       10 39837 2 2  34 ASP CG   C 52.865 -19.973  -64.830 1.00 . B B .  64 ASP CG   1 1 
       10 39838 2 2  34 ASP H    H 52.368 -22.741  -62.861 1.00 . B B .  64 ASP H    1 1 
       10 39839 2 2  34 ASP HA   H 54.390 -22.009  -64.771 1.00 . B B .  64 ASP HA   1 1 
       10 39840 2 2  34 ASP HB2  H 52.578 -20.680  -62.803 1.00 . B B .  64 ASP HB2  1 1 
       10 39841 2 2  34 ASP HB3  H 54.088 -19.840  -63.060 1.00 . B B .  64 ASP HB3  1 1 
       10 39842 2 2  34 ASP N    N 53.211 -22.997  -63.350 1.00 . B B .  64 ASP N    1 1 
       10 39843 2 2  34 ASP O    O 55.487 -22.485  -61.807 1.00 . B B .  64 ASP O    1 1 
       10 39844 2 2  34 ASP OD1  O 52.002 -20.611  -65.474 1.00 . B B .  64 ASP OD1  1 1 
       10 39845 2 2  34 ASP OD2  O 53.299 -18.862  -65.214 1.00 . B B .  64 ASP OD2  1 1 
       10 39846 2 2  35 PRO C    C 57.695 -20.242  -61.377 1.00 . B B .  65 PRO C    1 1 
       10 39847 2 2  35 PRO CA   C 57.787 -21.173  -62.606 1.00 . B B .  65 PRO CA   1 1 
       10 39848 2 2  35 PRO CB   C 58.820 -20.668  -63.618 1.00 . B B .  65 PRO CB   1 1 
       10 39849 2 2  35 PRO CD   C 56.664 -20.593  -64.644 1.00 . B B .  65 PRO CD   1 1 
       10 39850 2 2  35 PRO CG   C 57.985 -19.831  -64.583 1.00 . B B .  65 PRO CG   1 1 
       10 39851 2 2  35 PRO HA   H 58.089 -22.159  -62.257 1.00 . B B .  65 PRO HA   1 1 
       10 39852 2 2  35 PRO HB2  H 59.615 -20.082  -63.156 1.00 . B B .  65 PRO HB2  1 1 
       10 39853 2 2  35 PRO HB3  H 59.247 -21.517  -64.155 1.00 . B B .  65 PRO HB3  1 1 
       10 39854 2 2  35 PRO HD2  H 55.844 -19.899  -64.817 1.00 . B B .  65 PRO HD2  1 1 
       10 39855 2 2  35 PRO HD3  H 56.702 -21.331  -65.445 1.00 . B B .  65 PRO HD3  1 1 
       10 39856 2 2  35 PRO HG2  H 57.817 -18.841  -64.161 1.00 . B B .  65 PRO HG2  1 1 
       10 39857 2 2  35 PRO HG3  H 58.452 -19.751  -65.564 1.00 . B B .  65 PRO HG3  1 1 
       10 39858 2 2  35 PRO N    N 56.536 -21.278  -63.366 1.00 . B B .  65 PRO N    1 1 
       10 39859 2 2  35 PRO O    O 58.625 -20.193  -60.569 1.00 . B B .  65 PRO O    1 1 
       10 39860 2 2  36 ASN C    C 56.110 -19.350  -58.752 1.00 . B B .  66 ASN C    1 1 
       10 39861 2 2  36 ASN CA   C 56.333 -18.604  -60.088 1.00 . B B .  66 ASN CA   1 1 
       10 39862 2 2  36 ASN CB   C 55.130 -17.699  -60.437 1.00 . B B .  66 ASN CB   1 1 
       10 39863 2 2  36 ASN CG   C 55.369 -16.234  -60.096 1.00 . B B .  66 ASN CG   1 1 
       10 39864 2 2  36 ASN H    H 55.879 -19.571  -61.936 1.00 . B B .  66 ASN H    1 1 
       10 39865 2 2  36 ASN HA   H 57.219 -17.979  -59.960 1.00 . B B .  66 ASN HA   1 1 
       10 39866 2 2  36 ASN HB2  H 54.907 -17.767  -61.502 1.00 . B B .  66 ASN HB2  1 1 
       10 39867 2 2  36 ASN HB3  H 54.240 -18.034  -59.903 1.00 . B B .  66 ASN HB3  1 1 
       10 39868 2 2  36 ASN HD21 H 54.561 -15.609  -61.842 1.00 . B B .  66 ASN HD21 1 1 
       10 39869 2 2  36 ASN HD22 H 55.172 -14.357  -60.769 1.00 . B B .  66 ASN HD22 1 1 
       10 39870 2 2  36 ASN N    N 56.589 -19.501  -61.223 1.00 . B B .  66 ASN N    1 1 
       10 39871 2 2  36 ASN ND2  N 55.000 -15.329  -60.976 1.00 . B B .  66 ASN ND2  1 1 
       10 39872 2 2  36 ASN O    O 56.266 -18.753  -57.683 1.00 . B B .  66 ASN O    1 1 
       10 39873 2 2  36 ASN OD1  O 55.898 -15.876  -59.053 1.00 . B B .  66 ASN OD1  1 1 
       10 39874 2 2  37 VAL C    C 56.817 -22.326  -57.275 1.00 . B B .  67 VAL C    1 1 
       10 39875 2 2  37 VAL CA   C 55.556 -21.490  -57.599 1.00 . B B .  67 VAL CA   1 1 
       10 39876 2 2  37 VAL CB   C 54.298 -22.384  -57.728 1.00 . B B .  67 VAL CB   1 1 
       10 39877 2 2  37 VAL CG1  C 53.043 -21.541  -57.999 1.00 . B B .  67 VAL CG1  1 1 
       10 39878 2 2  37 VAL CG2  C 54.392 -23.472  -58.800 1.00 . B B .  67 VAL CG2  1 1 
       10 39879 2 2  37 VAL H    H 55.679 -21.086  -59.701 1.00 . B B .  67 VAL H    1 1 
       10 39880 2 2  37 VAL HA   H 55.375 -20.831  -56.750 1.00 . B B .  67 VAL HA   1 1 
       10 39881 2 2  37 VAL HB   H 54.144 -22.893  -56.779 1.00 . B B .  67 VAL HB   1 1 
       10 39882 2 2  37 VAL HG11 H 52.945 -20.769  -57.236 1.00 . B B .  67 VAL HG11 1 1 
       10 39883 2 2  37 VAL HG12 H 53.103 -21.068  -58.982 1.00 . B B .  67 VAL HG12 1 1 
       10 39884 2 2  37 VAL HG13 H 52.159 -22.176  -57.969 1.00 . B B .  67 VAL HG13 1 1 
       10 39885 2 2  37 VAL HG21 H 53.580 -24.179  -58.663 1.00 . B B .  67 VAL HG21 1 1 
       10 39886 2 2  37 VAL HG22 H 54.301 -23.033  -59.784 1.00 . B B .  67 VAL HG22 1 1 
       10 39887 2 2  37 VAL HG23 H 55.328 -24.025  -58.722 1.00 . B B .  67 VAL HG23 1 1 
       10 39888 2 2  37 VAL N    N 55.760 -20.644  -58.794 1.00 . B B .  67 VAL N    1 1 
       10 39889 2 2  37 VAL O    O 57.603 -22.626  -58.179 1.00 . B B .  67 VAL O    1 1 
       10 39890 2 2  38 PRO C    C 57.978 -25.044  -56.100 1.00 . B B .  68 PRO C    1 1 
       10 39891 2 2  38 PRO CA   C 58.139 -23.598  -55.590 1.00 . B B .  68 PRO CA   1 1 
       10 39892 2 2  38 PRO CB   C 58.149 -23.527  -54.057 1.00 . B B .  68 PRO CB   1 1 
       10 39893 2 2  38 PRO CD   C 56.247 -22.314  -54.845 1.00 . B B .  68 PRO CD   1 1 
       10 39894 2 2  38 PRO CG   C 56.700 -23.208  -53.705 1.00 . B B .  68 PRO CG   1 1 
       10 39895 2 2  38 PRO HA   H 59.084 -23.206  -55.966 1.00 . B B .  68 PRO HA   1 1 
       10 39896 2 2  38 PRO HB2  H 58.478 -24.455  -53.587 1.00 . B B .  68 PRO HB2  1 1 
       10 39897 2 2  38 PRO HB3  H 58.787 -22.703  -53.735 1.00 . B B .  68 PRO HB3  1 1 
       10 39898 2 2  38 PRO HD2  H 55.177 -22.443  -54.995 1.00 . B B .  68 PRO HD2  1 1 
       10 39899 2 2  38 PRO HD3  H 56.463 -21.273  -54.602 1.00 . B B .  68 PRO HD3  1 1 
       10 39900 2 2  38 PRO HG2  H 56.106 -24.123  -53.717 1.00 . B B .  68 PRO HG2  1 1 
       10 39901 2 2  38 PRO HG3  H 56.617 -22.696  -52.748 1.00 . B B .  68 PRO HG3  1 1 
       10 39902 2 2  38 PRO N    N 57.033 -22.718  -56.003 1.00 . B B .  68 PRO N    1 1 
       10 39903 2 2  38 PRO O    O 56.968 -25.381  -56.717 1.00 . B B .  68 PRO O    1 1 
       10 39904 2 2  39 ASN C    C 58.579 -28.314  -55.068 1.00 . B B .  69 ASN C    1 1 
       10 39905 2 2  39 ASN CA   C 58.917 -27.341  -56.217 1.00 . B B .  69 ASN CA   1 1 
       10 39906 2 2  39 ASN CB   C 60.250 -27.724  -56.878 1.00 . B B .  69 ASN CB   1 1 
       10 39907 2 2  39 ASN CG   C 61.319 -28.136  -55.877 1.00 . B B .  69 ASN CG   1 1 
       10 39908 2 2  39 ASN H    H 59.788 -25.579  -55.355 1.00 . B B .  69 ASN H    1 1 
       10 39909 2 2  39 ASN HA   H 58.146 -27.471  -56.977 1.00 . B B .  69 ASN HA   1 1 
       10 39910 2 2  39 ASN HB2  H 60.052 -28.564  -57.534 1.00 . B B .  69 ASN HB2  1 1 
       10 39911 2 2  39 ASN HB3  H 60.628 -26.904  -57.489 1.00 . B B .  69 ASN HB3  1 1 
       10 39912 2 2  39 ASN HD21 H 60.963 -30.104  -56.182 1.00 . B B .  69 ASN HD21 1 1 
       10 39913 2 2  39 ASN HD22 H 62.183 -29.708  -54.990 1.00 . B B .  69 ASN HD22 1 1 
       10 39914 2 2  39 ASN N    N 58.957 -25.921  -55.821 1.00 . B B .  69 ASN N    1 1 
       10 39915 2 2  39 ASN ND2  N 61.498 -29.423  -55.668 1.00 . B B .  69 ASN ND2  1 1 
       10 39916 2 2  39 ASN O    O 58.049 -29.393  -55.325 1.00 . B B .  69 ASN O    1 1 
       10 39917 2 2  39 ASN OD1  O 61.934 -27.312  -55.215 1.00 . B B .  69 ASN OD1  1 1 
       10 39918 2 2  40 VAL C    C 58.386 -27.706  -51.465 1.00 . B B .  70 VAL C    1 1 
       10 39919 2 2  40 VAL CA   C 58.664 -28.707  -52.583 1.00 . B B .  70 VAL CA   1 1 
       10 39920 2 2  40 VAL CB   C 59.894 -29.599  -52.253 1.00 . B B .  70 VAL CB   1 1 
       10 39921 2 2  40 VAL CG1  C 60.167 -29.825  -50.755 1.00 . B B .  70 VAL CG1  1 1 
       10 39922 2 2  40 VAL CG2  C 59.712 -30.990  -52.875 1.00 . B B .  70 VAL CG2  1 1 
       10 39923 2 2  40 VAL H    H 59.326 -27.037  -53.713 1.00 . B B .  70 VAL H    1 1 
       10 39924 2 2  40 VAL HA   H 57.783 -29.340  -52.692 1.00 . B B .  70 VAL HA   1 1 
       10 39925 2 2  40 VAL HB   H 60.789 -29.145  -52.681 1.00 . B B .  70 VAL HB   1 1 
       10 39926 2 2  40 VAL HG11 H 60.436 -28.889  -50.267 1.00 . B B .  70 VAL HG11 1 1 
       10 39927 2 2  40 VAL HG12 H 59.295 -30.257  -50.265 1.00 . B B .  70 VAL HG12 1 1 
       10 39928 2 2  40 VAL HG13 H 61.014 -30.500  -50.633 1.00 . B B .  70 VAL HG13 1 1 
       10 39929 2 2  40 VAL HG21 H 60.580 -31.608  -52.650 1.00 . B B .  70 VAL HG21 1 1 
       10 39930 2 2  40 VAL HG22 H 58.822 -31.469  -52.466 1.00 . B B .  70 VAL HG22 1 1 
       10 39931 2 2  40 VAL HG23 H 59.618 -30.914  -53.956 1.00 . B B .  70 VAL HG23 1 1 
       10 39932 2 2  40 VAL N    N 58.882 -27.939  -53.823 1.00 . B B .  70 VAL N    1 1 
       10 39933 2 2  40 VAL O    O 59.146 -26.755  -51.279 1.00 . B B .  70 VAL O    1 1 
       10 39934 2 2  41 VAL C    C 56.293 -27.985  -48.495 1.00 . B B .  71 VAL C    1 1 
       10 39935 2 2  41 VAL CA   C 56.917 -27.092  -49.563 1.00 . B B .  71 VAL CA   1 1 
       10 39936 2 2  41 VAL CB   C 55.941 -25.960  -49.962 1.00 . B B .  71 VAL CB   1 1 
       10 39937 2 2  41 VAL CG1  C 55.507 -25.096  -48.772 1.00 . B B .  71 VAL CG1  1 1 
       10 39938 2 2  41 VAL CG2  C 56.574 -24.992  -50.964 1.00 . B B .  71 VAL CG2  1 1 
       10 39939 2 2  41 VAL H    H 56.688 -28.693  -50.959 1.00 . B B .  71 VAL H    1 1 
       10 39940 2 2  41 VAL HA   H 57.812 -26.633  -49.141 1.00 . B B .  71 VAL HA   1 1 
       10 39941 2 2  41 VAL HB   H 55.052 -26.398  -50.418 1.00 . B B .  71 VAL HB   1 1 
       10 39942 2 2  41 VAL HG11 H 54.940 -25.691  -48.063 1.00 . B B .  71 VAL HG11 1 1 
       10 39943 2 2  41 VAL HG12 H 56.378 -24.666  -48.281 1.00 . B B .  71 VAL HG12 1 1 
       10 39944 2 2  41 VAL HG13 H 54.858 -24.288  -49.114 1.00 . B B .  71 VAL HG13 1 1 
       10 39945 2 2  41 VAL HG21 H 55.882 -24.176  -51.162 1.00 . B B .  71 VAL HG21 1 1 
       10 39946 2 2  41 VAL HG22 H 57.504 -24.586  -50.565 1.00 . B B .  71 VAL HG22 1 1 
       10 39947 2 2  41 VAL HG23 H 56.775 -25.507  -51.900 1.00 . B B .  71 VAL HG23 1 1 
       10 39948 2 2  41 VAL N    N 57.297 -27.916  -50.720 1.00 . B B .  71 VAL N    1 1 
       10 39949 2 2  41 VAL O    O 55.384 -28.775  -48.766 1.00 . B B .  71 VAL O    1 1 
       10 39950 2 2  42 VAL C    C 54.724 -27.849  -45.904 1.00 . B B .  72 VAL C    1 1 
       10 39951 2 2  42 VAL CA   C 56.137 -28.416  -46.072 1.00 . B B .  72 VAL CA   1 1 
       10 39952 2 2  42 VAL CB   C 56.986 -28.201  -44.807 1.00 . B B .  72 VAL CB   1 1 
       10 39953 2 2  42 VAL CG1  C 58.132 -29.209  -44.771 1.00 . B B .  72 VAL CG1  1 1 
       10 39954 2 2  42 VAL CG2  C 57.611 -26.806  -44.708 1.00 . B B .  72 VAL CG2  1 1 
       10 39955 2 2  42 VAL H    H 57.542 -27.206  -47.118 1.00 . B B .  72 VAL H    1 1 
       10 39956 2 2  42 VAL HA   H 56.042 -29.487  -46.210 1.00 . B B .  72 VAL HA   1 1 
       10 39957 2 2  42 VAL HB   H 56.363 -28.383  -43.932 1.00 . B B .  72 VAL HB   1 1 
       10 39958 2 2  42 VAL HG11 H 57.732 -30.214  -44.665 1.00 . B B .  72 VAL HG11 1 1 
       10 39959 2 2  42 VAL HG12 H 58.726 -29.147  -45.683 1.00 . B B .  72 VAL HG12 1 1 
       10 39960 2 2  42 VAL HG13 H 58.772 -29.006  -43.911 1.00 . B B .  72 VAL HG13 1 1 
       10 39961 2 2  42 VAL HG21 H 58.100 -26.698  -43.746 1.00 . B B .  72 VAL HG21 1 1 
       10 39962 2 2  42 VAL HG22 H 58.360 -26.664  -45.486 1.00 . B B .  72 VAL HG22 1 1 
       10 39963 2 2  42 VAL HG23 H 56.842 -26.042  -44.793 1.00 . B B .  72 VAL HG23 1 1 
       10 39964 2 2  42 VAL N    N 56.781 -27.852  -47.264 1.00 . B B .  72 VAL N    1 1 
       10 39965 2 2  42 VAL O    O 54.539 -26.641  -45.771 1.00 . B B .  72 VAL O    1 1 
       10 39966 2 2  43 THR C    C 52.152 -27.967  -44.167 1.00 . B B .  73 THR C    1 1 
       10 39967 2 2  43 THR CA   C 52.318 -28.306  -45.649 1.00 . B B .  73 THR CA   1 1 
       10 39968 2 2  43 THR CB   C 51.311 -29.402  -46.028 1.00 . B B .  73 THR CB   1 1 
       10 39969 2 2  43 THR CG2  C 51.431 -29.827  -47.492 1.00 . B B .  73 THR CG2  1 1 
       10 39970 2 2  43 THR H    H 53.911 -29.704  -45.928 1.00 . B B .  73 THR H    1 1 
       10 39971 2 2  43 THR HA   H 52.080 -27.411  -46.225 1.00 . B B .  73 THR HA   1 1 
       10 39972 2 2  43 THR HB   H 50.304 -29.022  -45.851 1.00 . B B .  73 THR HB   1 1 
       10 39973 2 2  43 THR HG1  H 50.745 -31.136  -45.365 1.00 . B B .  73 THR HG1  1 1 
       10 39974 2 2  43 THR HG21 H 51.367 -28.950  -48.137 1.00 . B B .  73 THR HG21 1 1 
       10 39975 2 2  43 THR HG22 H 52.381 -30.333  -47.660 1.00 . B B .  73 THR HG22 1 1 
       10 39976 2 2  43 THR HG23 H 50.616 -30.509  -47.739 1.00 . B B .  73 THR HG23 1 1 
       10 39977 2 2  43 THR N    N 53.707 -28.711  -45.925 1.00 . B B .  73 THR N    1 1 
       10 39978 2 2  43 THR O    O 51.455 -27.017  -43.811 1.00 . B B .  73 THR O    1 1 
       10 39979 2 2  43 THR OG1  O 51.520 -30.560  -45.249 1.00 . B B .  73 THR OG1  1 1 
       10 39980 2 2  44 GLY C    C 53.802 -29.486  -41.136 1.00 . B B .  74 GLY C    1 1 
       10 39981 2 2  44 GLY CA   C 52.889 -28.501  -41.867 1.00 . B B .  74 GLY CA   1 1 
       10 39982 2 2  44 GLY H    H 53.377 -29.494  -43.675 1.00 . B B .  74 GLY H    1 1 
       10 39983 2 2  44 GLY HA2  H 53.231 -27.490  -41.669 1.00 . B B .  74 GLY HA2  1 1 
       10 39984 2 2  44 GLY HA3  H 51.879 -28.601  -41.465 1.00 . B B .  74 GLY HA3  1 1 
       10 39985 2 2  44 GLY N    N 52.858 -28.705  -43.305 1.00 . B B .  74 GLY N    1 1 
       10 39986 2 2  44 GLY O    O 54.242 -30.496  -41.692 1.00 . B B .  74 GLY O    1 1 
       10 39987 2 2  45 LEU C    C 53.628 -30.613  -37.944 1.00 . B B .  75 LEU C    1 1 
       10 39988 2 2  45 LEU CA   C 54.697 -30.118  -38.917 1.00 . B B .  75 LEU CA   1 1 
       10 39989 2 2  45 LEU CB   C 55.876 -29.401  -38.232 1.00 . B B .  75 LEU CB   1 1 
       10 39990 2 2  45 LEU CD1  C 58.073 -29.625  -37.010 1.00 . B B .  75 LEU CD1  1 1 
       10 39991 2 2  45 LEU CD2  C 56.063 -30.522  -35.931 1.00 . B B .  75 LEU CD2  1 1 
       10 39992 2 2  45 LEU CG   C 56.720 -30.284  -37.288 1.00 . B B .  75 LEU CG   1 1 
       10 39993 2 2  45 LEU H    H 53.627 -28.360  -39.480 1.00 . B B .  75 LEU H    1 1 
       10 39994 2 2  45 LEU HA   H 55.096 -30.977  -39.456 1.00 . B B .  75 LEU HA   1 1 
       10 39995 2 2  45 LEU HB2  H 56.527 -29.031  -39.023 1.00 . B B .  75 LEU HB2  1 1 
       10 39996 2 2  45 LEU HB3  H 55.506 -28.535  -37.685 1.00 . B B .  75 LEU HB3  1 1 
       10 39997 2 2  45 LEU HD11 H 58.627 -29.507  -37.937 1.00 . B B .  75 LEU HD11 1 1 
       10 39998 2 2  45 LEU HD12 H 57.925 -28.654  -36.540 1.00 . B B .  75 LEU HD12 1 1 
       10 39999 2 2  45 LEU HD13 H 58.667 -30.261  -36.352 1.00 . B B .  75 LEU HD13 1 1 
       10 40000 2 2  45 LEU HD21 H 56.798 -30.926  -35.247 1.00 . B B .  75 LEU HD21 1 1 
       10 40001 2 2  45 LEU HD22 H 55.673 -29.588  -35.523 1.00 . B B .  75 LEU HD22 1 1 
       10 40002 2 2  45 LEU HD23 H 55.269 -31.253  -36.016 1.00 . B B .  75 LEU HD23 1 1 
       10 40003 2 2  45 LEU HG   H 56.893 -31.251  -37.755 1.00 . B B .  75 LEU HG   1 1 
       10 40004 2 2  45 LEU N    N 54.050 -29.203  -39.859 1.00 . B B .  75 LEU N    1 1 
       10 40005 2 2  45 LEU O    O 52.950 -29.815  -37.300 1.00 . B B .  75 LEU O    1 1 
       10 40006 2 2  46 THR C    C 53.339 -33.364  -35.860 1.00 . B B .  76 THR C    1 1 
       10 40007 2 2  46 THR CA   C 52.544 -32.600  -36.924 1.00 . B B .  76 THR CA   1 1 
       10 40008 2 2  46 THR CB   C 51.481 -33.448  -37.679 1.00 . B B .  76 THR CB   1 1 
       10 40009 2 2  46 THR CG2  C 51.631 -33.507  -39.208 1.00 . B B .  76 THR CG2  1 1 
       10 40010 2 2  46 THR H    H 54.124 -32.528  -38.347 1.00 . B B .  76 THR H    1 1 
       10 40011 2 2  46 THR HA   H 51.985 -31.838  -36.395 1.00 . B B .  76 THR HA   1 1 
       10 40012 2 2  46 THR HB   H 50.510 -32.994  -37.475 1.00 . B B .  76 THR HB   1 1 
       10 40013 2 2  46 THR HG1  H 50.646 -35.202  -37.653 1.00 . B B .  76 THR HG1  1 1 
       10 40014 2 2  46 THR HG21 H 51.560 -32.503  -39.628 1.00 . B B .  76 THR HG21 1 1 
       10 40015 2 2  46 THR HG22 H 52.592 -33.945  -39.480 1.00 . B B .  76 THR HG22 1 1 
       10 40016 2 2  46 THR HG23 H 50.832 -34.107  -39.643 1.00 . B B .  76 THR HG23 1 1 
       10 40017 2 2  46 THR N    N 53.488 -31.930  -37.826 1.00 . B B .  76 THR N    1 1 
       10 40018 2 2  46 THR O    O 54.275 -34.095  -36.172 1.00 . B B .  76 THR O    1 1 
       10 40019 2 2  46 THR OG1  O 51.418 -34.787  -37.231 1.00 . B B .  76 THR OG1  1 1 
       10 40020 2 2  47 LEU C    C 52.683 -34.957  -33.016 1.00 . B B .  77 LEU C    1 1 
       10 40021 2 2  47 LEU CA   C 53.678 -33.894  -33.482 1.00 . B B .  77 LEU CA   1 1 
       10 40022 2 2  47 LEU CB   C 54.136 -32.981  -32.327 1.00 . B B .  77 LEU CB   1 1 
       10 40023 2 2  47 LEU CD1  C 54.906 -30.673  -31.669 1.00 . B B .  77 LEU CD1  1 1 
       10 40024 2 2  47 LEU CD2  C 56.486 -32.181  -32.798 1.00 . B B .  77 LEU CD2  1 1 
       10 40025 2 2  47 LEU CG   C 55.019 -31.780  -32.711 1.00 . B B .  77 LEU CG   1 1 
       10 40026 2 2  47 LEU H    H 52.232 -32.582  -34.362 1.00 . B B .  77 LEU H    1 1 
       10 40027 2 2  47 LEU HA   H 54.568 -34.403  -33.850 1.00 . B B .  77 LEU HA   1 1 
       10 40028 2 2  47 LEU HB2  H 53.265 -32.615  -31.808 1.00 . B B .  77 LEU HB2  1 1 
       10 40029 2 2  47 LEU HB3  H 54.674 -33.597  -31.605 1.00 . B B .  77 LEU HB3  1 1 
       10 40030 2 2  47 LEU HD11 H 53.868 -30.349  -31.612 1.00 . B B .  77 LEU HD11 1 1 
       10 40031 2 2  47 LEU HD12 H 55.231 -31.029  -30.694 1.00 . B B .  77 LEU HD12 1 1 
       10 40032 2 2  47 LEU HD13 H 55.526 -29.828  -31.974 1.00 . B B .  77 LEU HD13 1 1 
       10 40033 2 2  47 LEU HD21 H 57.094 -31.314  -33.058 1.00 . B B .  77 LEU HD21 1 1 
       10 40034 2 2  47 LEU HD22 H 56.824 -32.569  -31.838 1.00 . B B .  77 LEU HD22 1 1 
       10 40035 2 2  47 LEU HD23 H 56.594 -32.944  -33.562 1.00 . B B .  77 LEU HD23 1 1 
       10 40036 2 2  47 LEU HG   H 54.700 -31.366  -33.664 1.00 . B B .  77 LEU HG   1 1 
       10 40037 2 2  47 LEU N    N 53.042 -33.156  -34.577 1.00 . B B .  77 LEU N    1 1 
       10 40038 2 2  47 LEU O    O 51.677 -34.653  -32.369 1.00 . B B .  77 LEU O    1 1 
       10 40039 2 2  48 VAL C    C 52.728 -37.777  -31.555 1.00 . B B .  78 VAL C    1 1 
       10 40040 2 2  48 VAL CA   C 52.164 -37.354  -32.906 1.00 . B B .  78 VAL CA   1 1 
       10 40041 2 2  48 VAL CB   C 52.182 -38.515  -33.916 1.00 . B B .  78 VAL CB   1 1 
       10 40042 2 2  48 VAL CG1  C 51.593 -39.814  -33.345 1.00 . B B .  78 VAL CG1  1 1 
       10 40043 2 2  48 VAL CG2  C 51.344 -38.130  -35.141 1.00 . B B .  78 VAL CG2  1 1 
       10 40044 2 2  48 VAL H    H 53.787 -36.383  -33.909 1.00 . B B .  78 VAL H    1 1 
       10 40045 2 2  48 VAL HA   H 51.125 -37.054  -32.761 1.00 . B B .  78 VAL HA   1 1 
       10 40046 2 2  48 VAL HB   H 53.207 -38.708  -34.234 1.00 . B B .  78 VAL HB   1 1 
       10 40047 2 2  48 VAL HG11 H 52.232 -40.202  -32.551 1.00 . B B .  78 VAL HG11 1 1 
       10 40048 2 2  48 VAL HG12 H 50.591 -39.636  -32.953 1.00 . B B .  78 VAL HG12 1 1 
       10 40049 2 2  48 VAL HG13 H 51.541 -40.572  -34.128 1.00 . B B .  78 VAL HG13 1 1 
       10 40050 2 2  48 VAL HG21 H 51.324 -38.958  -35.848 1.00 . B B .  78 VAL HG21 1 1 
       10 40051 2 2  48 VAL HG22 H 50.320 -37.901  -34.839 1.00 . B B .  78 VAL HG22 1 1 
       10 40052 2 2  48 VAL HG23 H 51.772 -37.254  -35.629 1.00 . B B .  78 VAL HG23 1 1 
       10 40053 2 2  48 VAL N    N 52.934 -36.207  -33.398 1.00 . B B .  78 VAL N    1 1 
       10 40054 2 2  48 VAL O    O 53.936 -37.952  -31.394 1.00 . B B .  78 VAL O    1 1 
       10 40055 2 2  49 CYS C    C 51.069 -39.289  -28.651 1.00 . B B .  79 CYS C    1 1 
       10 40056 2 2  49 CYS CA   C 52.222 -38.491  -29.270 1.00 . B B .  79 CYS CA   1 1 
       10 40057 2 2  49 CYS CB   C 52.647 -37.313  -28.390 1.00 . B B .  79 CYS CB   1 1 
       10 40058 2 2  49 CYS H    H 50.872 -37.769  -30.747 1.00 . B B .  79 CYS H    1 1 
       10 40059 2 2  49 CYS HA   H 53.079 -39.160  -29.377 1.00 . B B .  79 CYS HA   1 1 
       10 40060 2 2  49 CYS HB2  H 53.469 -36.776  -28.863 1.00 . B B .  79 CYS HB2  1 1 
       10 40061 2 2  49 CYS HB3  H 51.811 -36.625  -28.266 1.00 . B B .  79 CYS HB3  1 1 
       10 40062 2 2  49 CYS HG   H 53.532 -36.814  -26.214 1.00 . B B .  79 CYS HG   1 1 
       10 40063 2 2  49 CYS N    N 51.848 -37.972  -30.577 1.00 . B B .  79 CYS N    1 1 
       10 40064 2 2  49 CYS O    O 50.032 -38.730  -28.292 1.00 . B B .  79 CYS O    1 1 
       10 40065 2 2  49 CYS SG   S 53.182 -37.974  -26.792 1.00 . B B .  79 CYS SG   1 1 
       10 40066 2 2  50 SER C    C 50.173 -41.182  -26.294 1.00 . B B .  80 SER C    1 1 
       10 40067 2 2  50 SER CA   C 50.303 -41.481  -27.799 1.00 . B B .  80 SER CA   1 1 
       10 40068 2 2  50 SER CB   C 50.692 -42.951  -28.016 1.00 . B B .  80 SER CB   1 1 
       10 40069 2 2  50 SER H    H 52.112 -41.011  -28.852 1.00 . B B .  80 SER H    1 1 
       10 40070 2 2  50 SER HA   H 49.315 -41.321  -28.233 1.00 . B B .  80 SER HA   1 1 
       10 40071 2 2  50 SER HB2  H 51.748 -43.023  -28.287 1.00 . B B .  80 SER HB2  1 1 
       10 40072 2 2  50 SER HB3  H 50.534 -43.518  -27.098 1.00 . B B .  80 SER HB3  1 1 
       10 40073 2 2  50 SER HG   H 50.086 -44.471  -29.098 1.00 . B B .  80 SER HG   1 1 
       10 40074 2 2  50 SER N    N 51.259 -40.602  -28.495 1.00 . B B .  80 SER N    1 1 
       10 40075 2 2  50 SER O    O 49.158 -41.532  -25.688 1.00 . B B .  80 SER O    1 1 
       10 40076 2 2  50 SER OG   O 49.901 -43.511  -29.055 1.00 . B B .  80 SER OG   1 1 
       10 40077 2 2  51 SER C    C 50.320 -38.740  -24.110 1.00 . B B .  81 SER C    1 1 
       10 40078 2 2  51 SER CA   C 51.112 -40.055  -24.285 1.00 . B B .  81 SER CA   1 1 
       10 40079 2 2  51 SER CB   C 52.543 -39.899  -23.754 1.00 . B B .  81 SER CB   1 1 
       10 40080 2 2  51 SER H    H 51.984 -40.282  -26.230 1.00 . B B .  81 SER H    1 1 
       10 40081 2 2  51 SER HA   H 50.619 -40.823  -23.686 1.00 . B B .  81 SER HA   1 1 
       10 40082 2 2  51 SER HB2  H 53.147 -40.739  -24.105 1.00 . B B .  81 SER HB2  1 1 
       10 40083 2 2  51 SER HB3  H 52.980 -38.975  -24.132 1.00 . B B .  81 SER HB3  1 1 
       10 40084 2 2  51 SER HG   H 53.484 -39.986  -22.040 1.00 . B B .  81 SER HG   1 1 
       10 40085 2 2  51 SER N    N 51.166 -40.519  -25.684 1.00 . B B .  81 SER N    1 1 
       10 40086 2 2  51 SER O    O 49.813 -38.457  -23.020 1.00 . B B .  81 SER O    1 1 
       10 40087 2 2  51 SER OG   O 52.559 -39.896  -22.338 1.00 . B B .  81 SER OG   1 1 
       10 40088 2 2  52 ALA C    C 47.870 -36.945  -25.205 1.00 . B B .  82 ALA C    1 1 
       10 40089 2 2  52 ALA CA   C 49.398 -36.699  -25.193 1.00 . B B .  82 ALA CA   1 1 
       10 40090 2 2  52 ALA CB   C 49.815 -35.894  -26.431 1.00 . B B .  82 ALA CB   1 1 
       10 40091 2 2  52 ALA H    H 50.578 -38.240  -26.053 1.00 . B B .  82 ALA H    1 1 
       10 40092 2 2  52 ALA HA   H 49.652 -36.123  -24.302 1.00 . B B .  82 ALA HA   1 1 
       10 40093 2 2  52 ALA HB1  H 50.895 -35.814  -26.463 1.00 . B B .  82 ALA HB1  1 1 
       10 40094 2 2  52 ALA HB2  H 49.464 -36.384  -27.340 1.00 . B B .  82 ALA HB2  1 1 
       10 40095 2 2  52 ALA HB3  H 49.403 -34.888  -26.399 1.00 . B B .  82 ALA HB3  1 1 
       10 40096 2 2  52 ALA N    N 50.175 -37.942  -25.177 1.00 . B B .  82 ALA N    1 1 
       10 40097 2 2  52 ALA O    O 47.415 -38.013  -25.631 1.00 . B B .  82 ALA O    1 1 
       10 40098 2 2  53 PRO C    C 45.041 -35.933  -26.317 1.00 . B B .  83 PRO C    1 1 
       10 40099 2 2  53 PRO CA   C 45.587 -36.027  -24.881 1.00 . B B .  83 PRO CA   1 1 
       10 40100 2 2  53 PRO CB   C 45.083 -34.845  -24.047 1.00 . B B .  83 PRO CB   1 1 
       10 40101 2 2  53 PRO CD   C 47.458 -34.690  -24.200 1.00 . B B .  83 PRO CD   1 1 
       10 40102 2 2  53 PRO CG   C 46.205 -33.823  -24.186 1.00 . B B .  83 PRO CG   1 1 
       10 40103 2 2  53 PRO HA   H 45.238 -36.958  -24.436 1.00 . B B .  83 PRO HA   1 1 
       10 40104 2 2  53 PRO HB2  H 44.135 -34.450  -24.414 1.00 . B B .  83 PRO HB2  1 1 
       10 40105 2 2  53 PRO HB3  H 44.991 -35.142  -23.004 1.00 . B B .  83 PRO HB3  1 1 
       10 40106 2 2  53 PRO HD2  H 48.246 -34.186  -24.753 1.00 . B B .  83 PRO HD2  1 1 
       10 40107 2 2  53 PRO HD3  H 47.793 -34.885  -23.185 1.00 . B B .  83 PRO HD3  1 1 
       10 40108 2 2  53 PRO HG2  H 46.122 -33.304  -25.137 1.00 . B B .  83 PRO HG2  1 1 
       10 40109 2 2  53 PRO HG3  H 46.203 -33.106  -23.374 1.00 . B B .  83 PRO HG3  1 1 
       10 40110 2 2  53 PRO N    N 47.051 -35.949  -24.808 1.00 . B B .  83 PRO N    1 1 
       10 40111 2 2  53 PRO O    O 43.990 -36.506  -26.616 1.00 . B B .  83 PRO O    1 1 
       10 40112 2 2  54 GLY C    C 46.576 -34.728  -29.499 1.00 . B B .  84 GLY C    1 1 
       10 40113 2 2  54 GLY CA   C 45.364 -35.015  -28.603 1.00 . B B .  84 GLY CA   1 1 
       10 40114 2 2  54 GLY H    H 46.589 -34.770  -26.890 1.00 . B B .  84 GLY H    1 1 
       10 40115 2 2  54 GLY HA2  H 44.842 -35.896  -28.977 1.00 . B B .  84 GLY HA2  1 1 
       10 40116 2 2  54 GLY HA3  H 44.689 -34.160  -28.666 1.00 . B B .  84 GLY HA3  1 1 
       10 40117 2 2  54 GLY N    N 45.746 -35.230  -27.206 1.00 . B B .  84 GLY N    1 1 
       10 40118 2 2  54 GLY O    O 47.637 -34.347  -28.993 1.00 . B B .  84 GLY O    1 1 
       10 40119 2 2  55 PRO C    C 47.750 -33.115  -31.902 1.00 . B B .  85 PRO C    1 1 
       10 40120 2 2  55 PRO CA   C 47.507 -34.625  -31.780 1.00 . B B .  85 PRO CA   1 1 
       10 40121 2 2  55 PRO CB   C 47.035 -35.242  -33.100 1.00 . B B .  85 PRO CB   1 1 
       10 40122 2 2  55 PRO CD   C 45.236 -35.337  -31.522 1.00 . B B .  85 PRO CD   1 1 
       10 40123 2 2  55 PRO CG   C 45.514 -35.139  -33.012 1.00 . B B .  85 PRO CG   1 1 
       10 40124 2 2  55 PRO HA   H 48.433 -35.110  -31.470 1.00 . B B .  85 PRO HA   1 1 
       10 40125 2 2  55 PRO HB2  H 47.429 -34.719  -33.972 1.00 . B B .  85 PRO HB2  1 1 
       10 40126 2 2  55 PRO HB3  H 47.324 -36.294  -33.132 1.00 . B B .  85 PRO HB3  1 1 
       10 40127 2 2  55 PRO HD2  H 44.372 -34.742  -31.221 1.00 . B B .  85 PRO HD2  1 1 
       10 40128 2 2  55 PRO HD3  H 45.052 -36.392  -31.320 1.00 . B B .  85 PRO HD3  1 1 
       10 40129 2 2  55 PRO HG2  H 45.195 -34.140  -33.314 1.00 . B B .  85 PRO HG2  1 1 
       10 40130 2 2  55 PRO HG3  H 45.018 -35.895  -33.620 1.00 . B B .  85 PRO HG3  1 1 
       10 40131 2 2  55 PRO N    N 46.442 -34.909  -30.826 1.00 . B B .  85 PRO N    1 1 
       10 40132 2 2  55 PRO O    O 46.869 -32.293  -31.632 1.00 . B B .  85 PRO O    1 1 
       10 40133 2 2  56 LEU C    C 49.820 -31.119  -33.938 1.00 . B B .  86 LEU C    1 1 
       10 40134 2 2  56 LEU CA   C 49.418 -31.373  -32.473 1.00 . B B .  86 LEU CA   1 1 
       10 40135 2 2  56 LEU CB   C 50.615 -31.171  -31.519 1.00 . B B .  86 LEU CB   1 1 
       10 40136 2 2  56 LEU CD1  C 50.824 -33.019  -29.716 1.00 . B B .  86 LEU CD1  1 1 
       10 40137 2 2  56 LEU CD2  C 51.357 -30.722  -29.140 1.00 . B B .  86 LEU CD2  1 1 
       10 40138 2 2  56 LEU CG   C 50.442 -31.567  -30.029 1.00 . B B .  86 LEU CG   1 1 
       10 40139 2 2  56 LEU H    H 49.625 -33.482  -32.561 1.00 . B B .  86 LEU H    1 1 
       10 40140 2 2  56 LEU HA   H 48.629 -30.671  -32.199 1.00 . B B .  86 LEU HA   1 1 
       10 40141 2 2  56 LEU HB2  H 51.451 -31.719  -31.929 1.00 . B B .  86 LEU HB2  1 1 
       10 40142 2 2  56 LEU HB3  H 50.891 -30.123  -31.570 1.00 . B B .  86 LEU HB3  1 1 
       10 40143 2 2  56 LEU HD11 H 50.208 -33.711  -30.281 1.00 . B B .  86 LEU HD11 1 1 
       10 40144 2 2  56 LEU HD12 H 51.872 -33.194  -29.960 1.00 . B B .  86 LEU HD12 1 1 
       10 40145 2 2  56 LEU HD13 H 50.669 -33.224  -28.656 1.00 . B B .  86 LEU HD13 1 1 
       10 40146 2 2  56 LEU HD21 H 51.346 -31.094  -28.116 1.00 . B B .  86 LEU HD21 1 1 
       10 40147 2 2  56 LEU HD22 H 52.381 -30.744  -29.516 1.00 . B B .  86 LEU HD22 1 1 
       10 40148 2 2  56 LEU HD23 H 50.991 -29.704  -29.121 1.00 . B B .  86 LEU HD23 1 1 
       10 40149 2 2  56 LEU HG   H 49.412 -31.389  -29.722 1.00 . B B .  86 LEU HG   1 1 
       10 40150 2 2  56 LEU N    N 48.950 -32.754  -32.354 1.00 . B B .  86 LEU N    1 1 
       10 40151 2 2  56 LEU O    O 50.478 -31.969  -34.537 1.00 . B B .  86 LEU O    1 1 
       10 40152 2 2  57 GLU C    C 50.018 -28.123  -36.167 1.00 . B B .  87 GLU C    1 1 
       10 40153 2 2  57 GLU CA   C 49.873 -29.634  -35.910 1.00 . B B .  87 GLU CA   1 1 
       10 40154 2 2  57 GLU CB   C 48.934 -30.280  -36.949 1.00 . B B .  87 GLU CB   1 1 
       10 40155 2 2  57 GLU CD   C 46.574 -30.433  -37.945 1.00 . B B .  87 GLU CD   1 1 
       10 40156 2 2  57 GLU CG   C 47.526 -29.664  -37.006 1.00 . B B .  87 GLU CG   1 1 
       10 40157 2 2  57 GLU H    H 48.911 -29.302  -34.023 1.00 . B B .  87 GLU H    1 1 
       10 40158 2 2  57 GLU HA   H 50.857 -30.065  -36.068 1.00 . B B .  87 GLU HA   1 1 
       10 40159 2 2  57 GLU HB2  H 49.400 -30.180  -37.930 1.00 . B B .  87 GLU HB2  1 1 
       10 40160 2 2  57 GLU HB3  H 48.844 -31.344  -36.731 1.00 . B B .  87 GLU HB3  1 1 
       10 40161 2 2  57 GLU HG2  H 47.111 -29.644  -35.997 1.00 . B B .  87 GLU HG2  1 1 
       10 40162 2 2  57 GLU HG3  H 47.600 -28.634  -37.359 1.00 . B B .  87 GLU HG3  1 1 
       10 40163 2 2  57 GLU N    N 49.457 -29.979  -34.536 1.00 . B B .  87 GLU N    1 1 
       10 40164 2 2  57 GLU O    O 49.187 -27.315  -35.747 1.00 . B B .  87 GLU O    1 1 
       10 40165 2 2  57 GLU OE1  O 47.000 -30.865  -39.044 1.00 . B B .  87 GLU OE1  1 1 
       10 40166 2 2  57 GLU OE2  O 45.374 -30.580  -37.603 1.00 . B B .  87 GLU OE2  1 1 
       10 40167 2 2  58 LEU C    C 51.449 -26.255  -38.776 1.00 . B B .  88 LEU C    1 1 
       10 40168 2 2  58 LEU CA   C 51.413 -26.371  -37.252 1.00 . B B .  88 LEU CA   1 1 
       10 40169 2 2  58 LEU CB   C 52.767 -25.977  -36.620 1.00 . B B .  88 LEU CB   1 1 
       10 40170 2 2  58 LEU CD1  C 53.973 -25.005  -34.623 1.00 . B B .  88 LEU CD1  1 1 
       10 40171 2 2  58 LEU CD2  C 52.121 -23.727  -35.676 1.00 . B B .  88 LEU CD2  1 1 
       10 40172 2 2  58 LEU CG   C 52.625 -25.131  -35.342 1.00 . B B .  88 LEU CG   1 1 
       10 40173 2 2  58 LEU H    H 51.728 -28.464  -37.182 1.00 . B B .  88 LEU H    1 1 
       10 40174 2 2  58 LEU HA   H 50.640 -25.700  -36.884 1.00 . B B .  88 LEU HA   1 1 
       10 40175 2 2  58 LEU HB2  H 53.340 -26.879  -36.403 1.00 . B B .  88 LEU HB2  1 1 
       10 40176 2 2  58 LEU HB3  H 53.350 -25.404  -37.341 1.00 . B B .  88 LEU HB3  1 1 
       10 40177 2 2  58 LEU HD11 H 54.410 -25.989  -34.466 1.00 . B B .  88 LEU HD11 1 1 
       10 40178 2 2  58 LEU HD12 H 54.659 -24.395  -35.206 1.00 . B B .  88 LEU HD12 1 1 
       10 40179 2 2  58 LEU HD13 H 53.812 -24.543  -33.648 1.00 . B B .  88 LEU HD13 1 1 
       10 40180 2 2  58 LEU HD21 H 52.199 -23.095  -34.796 1.00 . B B .  88 LEU HD21 1 1 
       10 40181 2 2  58 LEU HD22 H 52.728 -23.302  -36.473 1.00 . B B .  88 LEU HD22 1 1 
       10 40182 2 2  58 LEU HD23 H 51.080 -23.760  -35.987 1.00 . B B .  88 LEU HD23 1 1 
       10 40183 2 2  58 LEU HG   H 51.909 -25.606  -34.676 1.00 . B B .  88 LEU HG   1 1 
       10 40184 2 2  58 LEU N    N 51.076 -27.744  -36.883 1.00 . B B .  88 LEU N    1 1 
       10 40185 2 2  58 LEU O    O 52.206 -26.965  -39.437 1.00 . B B .  88 LEU O    1 1 
       10 40186 2 2  59 ASP C    C 51.920 -24.354  -41.168 1.00 . B B .  89 ASP C    1 1 
       10 40187 2 2  59 ASP CA   C 50.587 -25.003  -40.746 1.00 . B B .  89 ASP CA   1 1 
       10 40188 2 2  59 ASP CB   C 49.417 -24.021  -40.974 1.00 . B B .  89 ASP CB   1 1 
       10 40189 2 2  59 ASP CG   C 48.524 -24.384  -42.171 1.00 . B B .  89 ASP CG   1 1 
       10 40190 2 2  59 ASP H    H 50.084 -24.788  -38.695 1.00 . B B .  89 ASP H    1 1 
       10 40191 2 2  59 ASP HA   H 50.433 -25.909  -41.335 1.00 . B B .  89 ASP HA   1 1 
       10 40192 2 2  59 ASP HB2  H 48.793 -23.986  -40.079 1.00 . B B .  89 ASP HB2  1 1 
       10 40193 2 2  59 ASP HB3  H 49.810 -23.011  -41.115 1.00 . B B .  89 ASP HB3  1 1 
       10 40194 2 2  59 ASP N    N 50.617 -25.367  -39.321 1.00 . B B .  89 ASP N    1 1 
       10 40195 2 2  59 ASP O    O 52.594 -23.773  -40.319 1.00 . B B .  89 ASP O    1 1 
       10 40196 2 2  59 ASP OD1  O 49.047 -24.856  -43.205 1.00 . B B .  89 ASP OD1  1 1 
       10 40197 2 2  59 ASP OD2  O 47.288 -24.186  -42.076 1.00 . B B .  89 ASP OD2  1 1 
       10 40198 2 2  60 LEU C    C 53.547 -23.269  -44.339 1.00 . B B .  90 LEU C    1 1 
       10 40199 2 2  60 LEU CA   C 53.609 -23.918  -42.937 1.00 . B B .  90 LEU CA   1 1 
       10 40200 2 2  60 LEU CB   C 54.666 -25.042  -42.830 1.00 . B B .  90 LEU CB   1 1 
       10 40201 2 2  60 LEU CD1  C 56.038 -26.603  -41.416 1.00 . B B .  90 LEU CD1  1 1 
       10 40202 2 2  60 LEU CD2  C 55.785 -24.263  -40.676 1.00 . B B .  90 LEU CD2  1 1 
       10 40203 2 2  60 LEU CG   C 55.084 -25.414  -41.397 1.00 . B B .  90 LEU CG   1 1 
       10 40204 2 2  60 LEU H    H 51.722 -24.945  -43.095 1.00 . B B .  90 LEU H    1 1 
       10 40205 2 2  60 LEU HA   H 53.918 -23.099  -42.291 1.00 . B B .  90 LEU HA   1 1 
       10 40206 2 2  60 LEU HB2  H 54.275 -25.928  -43.323 1.00 . B B .  90 LEU HB2  1 1 
       10 40207 2 2  60 LEU HB3  H 55.569 -24.734  -43.356 1.00 . B B .  90 LEU HB3  1 1 
       10 40208 2 2  60 LEU HD11 H 55.605 -27.427  -41.976 1.00 . B B .  90 LEU HD11 1 1 
       10 40209 2 2  60 LEU HD12 H 56.979 -26.311  -41.876 1.00 . B B .  90 LEU HD12 1 1 
       10 40210 2 2  60 LEU HD13 H 56.226 -26.929  -40.394 1.00 . B B .  90 LEU HD13 1 1 
       10 40211 2 2  60 LEU HD21 H 56.035 -24.580  -39.668 1.00 . B B .  90 LEU HD21 1 1 
       10 40212 2 2  60 LEU HD22 H 56.685 -23.976  -41.216 1.00 . B B .  90 LEU HD22 1 1 
       10 40213 2 2  60 LEU HD23 H 55.130 -23.403  -40.591 1.00 . B B .  90 LEU HD23 1 1 
       10 40214 2 2  60 LEU HG   H 54.214 -25.716  -40.823 1.00 . B B .  90 LEU HG   1 1 
       10 40215 2 2  60 LEU N    N 52.304 -24.418  -42.450 1.00 . B B .  90 LEU N    1 1 
       10 40216 2 2  60 LEU O    O 54.490 -23.343  -45.128 1.00 . B B .  90 LEU O    1 1 
       10 40217 2 2  61 THR C    C 51.778 -20.503  -45.902 1.00 . B B .  91 THR C    1 1 
       10 40218 2 2  61 THR CA   C 52.126 -22.004  -45.968 1.00 . B B .  91 THR CA   1 1 
       10 40219 2 2  61 THR CB   C 51.008 -22.807  -46.661 1.00 . B B .  91 THR CB   1 1 
       10 40220 2 2  61 THR CG2  C 51.418 -24.262  -46.911 1.00 . B B .  91 THR CG2  1 1 
       10 40221 2 2  61 THR H    H 51.690 -22.595  -43.962 1.00 . B B .  91 THR H    1 1 
       10 40222 2 2  61 THR HA   H 53.010 -22.072  -46.602 1.00 . B B .  91 THR HA   1 1 
       10 40223 2 2  61 THR HB   H 50.781 -22.349  -47.625 1.00 . B B .  91 THR HB   1 1 
       10 40224 2 2  61 THR HG1  H 49.165 -23.326  -46.319 1.00 . B B .  91 THR HG1  1 1 
       10 40225 2 2  61 THR HG21 H 52.356 -24.285  -47.466 1.00 . B B .  91 THR HG21 1 1 
       10 40226 2 2  61 THR HG22 H 51.547 -24.789  -45.965 1.00 . B B .  91 THR HG22 1 1 
       10 40227 2 2  61 THR HG23 H 50.649 -24.764  -47.499 1.00 . B B .  91 THR HG23 1 1 
       10 40228 2 2  61 THR N    N 52.436 -22.590  -44.643 1.00 . B B .  91 THR N    1 1 
       10 40229 2 2  61 THR O    O 51.112 -19.960  -46.790 1.00 . B B .  91 THR O    1 1 
       10 40230 2 2  61 THR OG1  O 49.845 -22.804  -45.858 1.00 . B B .  91 THR OG1  1 1 
       10 40231 2 2  62 GLY C    C 53.089 -17.697  -43.815 1.00 . B B .  92 GLY C    1 1 
       10 40232 2 2  62 GLY CA   C 51.942 -18.406  -44.548 1.00 . B B .  92 GLY CA   1 1 
       10 40233 2 2  62 GLY H    H 52.823 -20.310  -44.195 1.00 . B B .  92 GLY H    1 1 
       10 40234 2 2  62 GLY HA2  H 51.746 -17.853  -45.468 1.00 . B B .  92 GLY HA2  1 1 
       10 40235 2 2  62 GLY HA3  H 51.044 -18.356  -43.931 1.00 . B B .  92 GLY HA3  1 1 
       10 40236 2 2  62 GLY N    N 52.234 -19.815  -44.848 1.00 . B B .  92 GLY N    1 1 
       10 40237 2 2  62 GLY O    O 54.258 -18.035  -44.006 1.00 . B B .  92 GLY O    1 1 
       10 40238 2 2  63 ASP C    C 54.557 -16.646  -41.253 1.00 . B B .  93 ASP C    1 1 
       10 40239 2 2  63 ASP CA   C 53.717 -15.843  -42.267 1.00 . B B .  93 ASP CA   1 1 
       10 40240 2 2  63 ASP CB   C 52.984 -14.688  -41.556 1.00 . B B .  93 ASP CB   1 1 
       10 40241 2 2  63 ASP CG   C 52.446 -13.576  -42.478 1.00 . B B .  93 ASP CG   1 1 
       10 40242 2 2  63 ASP H    H 51.782 -16.460  -42.908 1.00 . B B .  93 ASP H    1 1 
       10 40243 2 2  63 ASP HA   H 54.413 -15.396  -42.980 1.00 . B B .  93 ASP HA   1 1 
       10 40244 2 2  63 ASP HB2  H 52.162 -15.097  -40.966 1.00 . B B .  93 ASP HB2  1 1 
       10 40245 2 2  63 ASP HB3  H 53.684 -14.227  -40.857 1.00 . B B .  93 ASP HB3  1 1 
       10 40246 2 2  63 ASP N    N 52.761 -16.688  -43.003 1.00 . B B .  93 ASP N    1 1 
       10 40247 2 2  63 ASP O    O 54.137 -16.874  -40.112 1.00 . B B .  93 ASP O    1 1 
       10 40248 2 2  63 ASP OD1  O 52.367 -13.758  -43.717 1.00 . B B .  93 ASP OD1  1 1 
       10 40249 2 2  63 ASP OD2  O 52.080 -12.497  -41.951 1.00 . B B .  93 ASP OD2  1 1 
       10 40250 2 2  64 LEU C    C 57.111 -16.983  -39.536 1.00 . B B .  94 LEU C    1 1 
       10 40251 2 2  64 LEU CA   C 56.714 -17.775  -40.797 1.00 . B B .  94 LEU CA   1 1 
       10 40252 2 2  64 LEU CB   C 57.953 -18.215  -41.604 1.00 . B B .  94 LEU CB   1 1 
       10 40253 2 2  64 LEU CD1  C 59.013 -19.441  -43.516 1.00 . B B .  94 LEU CD1  1 1 
       10 40254 2 2  64 LEU CD2  C 56.839 -20.267  -42.680 1.00 . B B .  94 LEU CD2  1 1 
       10 40255 2 2  64 LEU CG   C 57.684 -19.013  -42.899 1.00 . B B .  94 LEU CG   1 1 
       10 40256 2 2  64 LEU H    H 56.025 -16.888  -42.618 1.00 . B B .  94 LEU H    1 1 
       10 40257 2 2  64 LEU HA   H 56.210 -18.665  -40.438 1.00 . B B .  94 LEU HA   1 1 
       10 40258 2 2  64 LEU HB2  H 58.526 -17.324  -41.863 1.00 . B B .  94 LEU HB2  1 1 
       10 40259 2 2  64 LEU HB3  H 58.577 -18.823  -40.946 1.00 . B B .  94 LEU HB3  1 1 
       10 40260 2 2  64 LEU HD11 H 59.603 -18.561  -43.772 1.00 . B B .  94 LEU HD11 1 1 
       10 40261 2 2  64 LEU HD12 H 59.569 -20.047  -42.806 1.00 . B B .  94 LEU HD12 1 1 
       10 40262 2 2  64 LEU HD13 H 58.836 -20.022  -44.422 1.00 . B B .  94 LEU HD13 1 1 
       10 40263 2 2  64 LEU HD21 H 56.769 -20.837  -43.606 1.00 . B B .  94 LEU HD21 1 1 
       10 40264 2 2  64 LEU HD22 H 57.277 -20.894  -41.906 1.00 . B B .  94 LEU HD22 1 1 
       10 40265 2 2  64 LEU HD23 H 55.834 -19.970  -42.393 1.00 . B B .  94 LEU HD23 1 1 
       10 40266 2 2  64 LEU HG   H 57.172 -18.372  -43.616 1.00 . B B .  94 LEU HG   1 1 
       10 40267 2 2  64 LEU N    N 55.767 -17.051  -41.655 1.00 . B B .  94 LEU N    1 1 
       10 40268 2 2  64 LEU O    O 57.487 -17.576  -38.522 1.00 . B B .  94 LEU O    1 1 
       10 40269 2 2  65 GLU C    C 56.161 -15.129  -37.232 1.00 . B B .  95 GLU C    1 1 
       10 40270 2 2  65 GLU CA   C 57.117 -14.798  -38.381 1.00 . B B .  95 GLU CA   1 1 
       10 40271 2 2  65 GLU CB   C 56.943 -13.313  -38.729 1.00 . B B .  95 GLU CB   1 1 
       10 40272 2 2  65 GLU CD   C 57.723 -12.592  -41.060 1.00 . B B .  95 GLU CD   1 1 
       10 40273 2 2  65 GLU CG   C 58.091 -12.742  -39.571 1.00 . B B .  95 GLU CG   1 1 
       10 40274 2 2  65 GLU H    H 56.718 -15.211  -40.440 1.00 . B B .  95 GLU H    1 1 
       10 40275 2 2  65 GLU HA   H 58.121 -14.948  -37.998 1.00 . B B .  95 GLU HA   1 1 
       10 40276 2 2  65 GLU HB2  H 55.986 -13.153  -39.225 1.00 . B B .  95 GLU HB2  1 1 
       10 40277 2 2  65 GLU HB3  H 56.913 -12.751  -37.795 1.00 . B B .  95 GLU HB3  1 1 
       10 40278 2 2  65 GLU HG2  H 58.349 -11.764  -39.157 1.00 . B B .  95 GLU HG2  1 1 
       10 40279 2 2  65 GLU HG3  H 58.978 -13.369  -39.463 1.00 . B B .  95 GLU HG3  1 1 
       10 40280 2 2  65 GLU N    N 56.964 -15.654  -39.559 1.00 . B B .  95 GLU N    1 1 
       10 40281 2 2  65 GLU O    O 56.525 -14.917  -36.080 1.00 . B B .  95 GLU O    1 1 
       10 40282 2 2  65 GLU OE1  O 57.167 -13.549  -41.651 1.00 . B B .  95 GLU OE1  1 1 
       10 40283 2 2  65 GLU OE2  O 58.004 -11.516  -41.646 1.00 . B B .  95 GLU OE2  1 1 
       10 40284 2 2  66 SER C    C 54.559 -17.391  -35.802 1.00 . B B .  96 SER C    1 1 
       10 40285 2 2  66 SER CA   C 54.058 -16.087  -36.436 1.00 . B B .  96 SER CA   1 1 
       10 40286 2 2  66 SER CB   C 52.632 -16.221  -36.982 1.00 . B B .  96 SER CB   1 1 
       10 40287 2 2  66 SER H    H 54.710 -15.834  -38.470 1.00 . B B .  96 SER H    1 1 
       10 40288 2 2  66 SER HA   H 54.050 -15.328  -35.653 1.00 . B B .  96 SER HA   1 1 
       10 40289 2 2  66 SER HB2  H 52.583 -15.804  -37.990 1.00 . B B .  96 SER HB2  1 1 
       10 40290 2 2  66 SER HB3  H 52.339 -17.270  -37.030 1.00 . B B .  96 SER HB3  1 1 
       10 40291 2 2  66 SER HG   H 51.036 -15.119  -36.713 1.00 . B B .  96 SER HG   1 1 
       10 40292 2 2  66 SER N    N 54.964 -15.652  -37.504 1.00 . B B .  96 SER N    1 1 
       10 40293 2 2  66 SER O    O 54.658 -17.489  -34.575 1.00 . B B .  96 SER O    1 1 
       10 40294 2 2  66 SER OG   O 51.736 -15.497  -36.152 1.00 . B B .  96 SER OG   1 1 
       10 40295 2 2  67 PHE C    C 56.676 -19.536  -35.215 1.00 . B B .  97 PHE C    1 1 
       10 40296 2 2  67 PHE CA   C 55.468 -19.664  -36.151 1.00 . B B .  97 PHE CA   1 1 
       10 40297 2 2  67 PHE CB   C 55.742 -20.608  -37.338 1.00 . B B .  97 PHE CB   1 1 
       10 40298 2 2  67 PHE CD1  C 53.262 -20.952  -37.808 1.00 . B B .  97 PHE CD1  1 1 
       10 40299 2 2  67 PHE CD2  C 54.770 -20.729  -39.685 1.00 . B B .  97 PHE CD2  1 1 
       10 40300 2 2  67 PHE CE1  C 52.162 -20.979  -38.679 1.00 . B B .  97 PHE CE1  1 1 
       10 40301 2 2  67 PHE CE2  C 53.673 -20.747  -40.567 1.00 . B B .  97 PHE CE2  1 1 
       10 40302 2 2  67 PHE CG   C 54.569 -20.778  -38.296 1.00 . B B .  97 PHE CG   1 1 
       10 40303 2 2  67 PHE CZ   C 52.366 -20.846  -40.061 1.00 . B B .  97 PHE CZ   1 1 
       10 40304 2 2  67 PHE H    H 54.916 -18.213  -37.621 1.00 . B B .  97 PHE H    1 1 
       10 40305 2 2  67 PHE HA   H 54.681 -20.120  -35.553 1.00 . B B .  97 PHE HA   1 1 
       10 40306 2 2  67 PHE HB2  H 56.601 -20.227  -37.891 1.00 . B B .  97 PHE HB2  1 1 
       10 40307 2 2  67 PHE HB3  H 56.014 -21.589  -36.947 1.00 . B B .  97 PHE HB3  1 1 
       10 40308 2 2  67 PHE HD1  H 53.098 -21.065  -36.752 1.00 . B B .  97 PHE HD1  1 1 
       10 40309 2 2  67 PHE HD2  H 55.772 -20.678  -40.073 1.00 . B B .  97 PHE HD2  1 1 
       10 40310 2 2  67 PHE HE1  H 51.164 -21.110  -38.286 1.00 . B B .  97 PHE HE1  1 1 
       10 40311 2 2  67 PHE HE2  H 53.830 -20.701  -41.634 1.00 . B B .  97 PHE HE2  1 1 
       10 40312 2 2  67 PHE HZ   H 51.524 -20.878  -40.737 1.00 . B B .  97 PHE HZ   1 1 
       10 40313 2 2  67 PHE N    N 54.978 -18.363  -36.623 1.00 . B B .  97 PHE N    1 1 
       10 40314 2 2  67 PHE O    O 56.673 -20.171  -34.161 1.00 . B B .  97 PHE O    1 1 
       10 40315 2 2  68 LYS C    C 58.562 -17.910  -33.255 1.00 . B B .  98 LYS C    1 1 
       10 40316 2 2  68 LYS CA   C 58.850 -18.419  -34.676 1.00 . B B .  98 LYS CA   1 1 
       10 40317 2 2  68 LYS CB   C 59.840 -17.503  -35.424 1.00 . B B .  98 LYS CB   1 1 
       10 40318 2 2  68 LYS CD   C 60.276 -15.086  -36.198 1.00 . B B .  98 LYS CD   1 1 
       10 40319 2 2  68 LYS CE   C 59.645 -13.683  -36.112 1.00 . B B .  98 LYS CE   1 1 
       10 40320 2 2  68 LYS CG   C 59.617 -16.008  -35.165 1.00 . B B .  98 LYS CG   1 1 
       10 40321 2 2  68 LYS H    H 57.586 -18.185  -36.410 1.00 . B B .  98 LYS H    1 1 
       10 40322 2 2  68 LYS HA   H 59.345 -19.381  -34.545 1.00 . B B .  98 LYS HA   1 1 
       10 40323 2 2  68 LYS HB2  H 60.856 -17.754  -35.116 1.00 . B B .  98 LYS HB2  1 1 
       10 40324 2 2  68 LYS HB3  H 59.739 -17.692  -36.492 1.00 . B B .  98 LYS HB3  1 1 
       10 40325 2 2  68 LYS HD2  H 61.352 -15.049  -36.027 1.00 . B B .  98 LYS HD2  1 1 
       10 40326 2 2  68 LYS HD3  H 60.109 -15.486  -37.199 1.00 . B B .  98 LYS HD3  1 1 
       10 40327 2 2  68 LYS HE2  H 59.245 -13.421  -37.094 1.00 . B B .  98 LYS HE2  1 1 
       10 40328 2 2  68 LYS HE3  H 58.792 -13.720  -35.426 1.00 . B B .  98 LYS HE3  1 1 
       10 40329 2 2  68 LYS HG2  H 58.549 -15.843  -35.188 1.00 . B B .  98 LYS HG2  1 1 
       10 40330 2 2  68 LYS HG3  H 59.991 -15.750  -34.173 1.00 . B B .  98 LYS HG3  1 1 
       10 40331 2 2  68 LYS HZ1  H 60.146 -11.741  -35.577 1.00 . B B .  98 LYS HZ1  1 1 
       10 40332 2 2  68 LYS HZ2  H 61.049 -12.874  -34.806 1.00 . B B .  98 LYS HZ2  1 1 
       10 40333 2 2  68 LYS HZ3  H 61.340 -12.514  -36.372 1.00 . B B .  98 LYS HZ3  1 1 
       10 40334 2 2  68 LYS N    N 57.645 -18.650  -35.510 1.00 . B B .  98 LYS N    1 1 
       10 40335 2 2  68 LYS NZ   N 60.607 -12.637  -35.684 1.00 . B B .  98 LYS NZ   1 1 
       10 40336 2 2  68 LYS O    O 59.439 -17.964  -32.393 1.00 . B B .  98 LYS O    1 1 
       10 40337 2 2  69 LYS C    C 56.010 -17.791  -30.986 1.00 . B B .  99 LYS C    1 1 
       10 40338 2 2  69 LYS CA   C 56.910 -16.809  -31.740 1.00 . B B .  99 LYS CA   1 1 
       10 40339 2 2  69 LYS CB   C 56.141 -15.507  -32.019 1.00 . B B .  99 LYS CB   1 1 
       10 40340 2 2  69 LYS CD   C 57.323 -13.185  -32.174 1.00 . B B .  99 LYS CD   1 1 
       10 40341 2 2  69 LYS CE   C 58.574 -13.413  -31.319 1.00 . B B .  99 LYS CE   1 1 
       10 40342 2 2  69 LYS CG   C 56.863 -14.459  -32.886 1.00 . B B .  99 LYS CG   1 1 
       10 40343 2 2  69 LYS H    H 56.704 -17.377  -33.797 1.00 . B B .  99 LYS H    1 1 
       10 40344 2 2  69 LYS HA   H 57.767 -16.589  -31.104 1.00 . B B .  99 LYS HA   1 1 
       10 40345 2 2  69 LYS HB2  H 55.228 -15.777  -32.551 1.00 . B B .  99 LYS HB2  1 1 
       10 40346 2 2  69 LYS HB3  H 55.846 -15.062  -31.069 1.00 . B B .  99 LYS HB3  1 1 
       10 40347 2 2  69 LYS HD2  H 57.533 -12.442  -32.943 1.00 . B B .  99 LYS HD2  1 1 
       10 40348 2 2  69 LYS HD3  H 56.517 -12.790  -31.562 1.00 . B B .  99 LYS HD3  1 1 
       10 40349 2 2  69 LYS HE2  H 58.267 -13.610  -30.288 1.00 . B B .  99 LYS HE2  1 1 
       10 40350 2 2  69 LYS HE3  H 59.093 -14.304  -31.684 1.00 . B B .  99 LYS HE3  1 1 
       10 40351 2 2  69 LYS HG2  H 57.726 -14.892  -33.378 1.00 . B B .  99 LYS HG2  1 1 
       10 40352 2 2  69 LYS HG3  H 56.169 -14.157  -33.667 1.00 . B B .  99 LYS HG3  1 1 
       10 40353 2 2  69 LYS HZ1  H 60.342 -12.414  -30.860 1.00 . B B .  99 LYS HZ1  1 1 
       10 40354 2 2  69 LYS HZ2  H 59.739 -12.017  -32.324 1.00 . B B .  99 LYS HZ2  1 1 
       10 40355 2 2  69 LYS HZ3  H 59.045 -11.420  -30.973 1.00 . B B .  99 LYS HZ3  1 1 
       10 40356 2 2  69 LYS N    N 57.353 -17.387  -33.020 1.00 . B B .  99 LYS N    1 1 
       10 40357 2 2  69 LYS NZ   N 59.485 -12.239  -31.371 1.00 . B B .  99 LYS NZ   1 1 
       10 40358 2 2  69 LYS O    O 56.169 -17.978  -29.782 1.00 . B B .  99 LYS O    1 1 
       10 40359 2 2  70 GLN C    C 54.996 -20.768  -30.856 1.00 . B B . 100 GLN C    1 1 
       10 40360 2 2  70 GLN CA   C 54.210 -19.499  -31.242 1.00 . B B . 100 GLN CA   1 1 
       10 40361 2 2  70 GLN CB   C 53.241 -19.840  -32.377 1.00 . B B . 100 GLN CB   1 1 
       10 40362 2 2  70 GLN CD   C 51.848 -18.827  -34.273 1.00 . B B . 100 GLN CD   1 1 
       10 40363 2 2  70 GLN CG   C 52.326 -18.689  -32.829 1.00 . B B . 100 GLN CG   1 1 
       10 40364 2 2  70 GLN H    H 55.049 -18.202  -32.698 1.00 . B B . 100 GLN H    1 1 
       10 40365 2 2  70 GLN HA   H 53.647 -19.160  -30.372 1.00 . B B . 100 GLN HA   1 1 
       10 40366 2 2  70 GLN HB2  H 53.834 -20.206  -33.214 1.00 . B B . 100 GLN HB2  1 1 
       10 40367 2 2  70 GLN HB3  H 52.606 -20.654  -32.044 1.00 . B B . 100 GLN HB3  1 1 
       10 40368 2 2  70 GLN HE21 H 50.741 -17.138  -34.231 1.00 . B B . 100 GLN HE21 1 1 
       10 40369 2 2  70 GLN HE22 H 50.736 -18.071  -35.705 1.00 . B B . 100 GLN HE22 1 1 
       10 40370 2 2  70 GLN HG2  H 51.457 -18.682  -32.176 1.00 . B B . 100 GLN HG2  1 1 
       10 40371 2 2  70 GLN HG3  H 52.824 -17.726  -32.730 1.00 . B B . 100 GLN HG3  1 1 
       10 40372 2 2  70 GLN N    N 55.090 -18.426  -31.712 1.00 . B B . 100 GLN N    1 1 
       10 40373 2 2  70 GLN NE2  N 50.972 -17.976  -34.735 1.00 . B B . 100 GLN NE2  1 1 
       10 40374 2 2  70 GLN O    O 56.161 -20.929  -31.228 1.00 . B B . 100 GLN O    1 1 
       10 40375 2 2  70 GLN OE1  O 52.239 -19.687  -35.041 1.00 . B B . 100 GLN OE1  1 1 
       10 40376 2 2  71 SER C    C 53.989 -24.103  -29.508 1.00 . B B . 101 SER C    1 1 
       10 40377 2 2  71 SER CA   C 54.986 -22.966  -29.741 1.00 . B B . 101 SER CA   1 1 
       10 40378 2 2  71 SER CB   C 55.795 -22.754  -28.455 1.00 . B B . 101 SER CB   1 1 
       10 40379 2 2  71 SER H    H 53.378 -21.583  -29.925 1.00 . B B . 101 SER H    1 1 
       10 40380 2 2  71 SER HA   H 55.641 -23.279  -30.546 1.00 . B B . 101 SER HA   1 1 
       10 40381 2 2  71 SER HB2  H 56.415 -23.627  -28.271 1.00 . B B . 101 SER HB2  1 1 
       10 40382 2 2  71 SER HB3  H 56.435 -21.878  -28.553 1.00 . B B . 101 SER HB3  1 1 
       10 40383 2 2  71 SER HG   H 55.478 -22.647  -26.531 1.00 . B B . 101 SER HG   1 1 
       10 40384 2 2  71 SER N    N 54.356 -21.703  -30.149 1.00 . B B . 101 SER N    1 1 
       10 40385 2 2  71 SER O    O 52.787 -23.889  -29.576 1.00 . B B . 101 SER O    1 1 
       10 40386 2 2  71 SER OG   O 54.941 -22.598  -27.347 1.00 . B B . 101 SER OG   1 1 
       10 40387 2 2  72 PHE C    C 53.696 -26.708  -27.236 1.00 . B B . 102 PHE C    1 1 
       10 40388 2 2  72 PHE CA   C 53.580 -26.393  -28.719 1.00 . B B . 102 PHE CA   1 1 
       10 40389 2 2  72 PHE CB   C 53.797 -27.647  -29.569 1.00 . B B . 102 PHE CB   1 1 
       10 40390 2 2  72 PHE CD1  C 51.494 -27.582  -30.569 1.00 . B B . 102 PHE CD1  1 1 
       10 40391 2 2  72 PHE CD2  C 53.404 -27.741  -32.075 1.00 . B B . 102 PHE CD2  1 1 
       10 40392 2 2  72 PHE CE1  C 50.621 -27.538  -31.659 1.00 . B B . 102 PHE CE1  1 1 
       10 40393 2 2  72 PHE CE2  C 52.524 -27.775  -33.165 1.00 . B B . 102 PHE CE2  1 1 
       10 40394 2 2  72 PHE CG   C 52.885 -27.665  -30.771 1.00 . B B . 102 PHE CG   1 1 
       10 40395 2 2  72 PHE CZ   C 51.145 -27.635  -32.950 1.00 . B B . 102 PHE CZ   1 1 
       10 40396 2 2  72 PHE H    H 55.460 -25.455  -29.155 1.00 . B B . 102 PHE H    1 1 
       10 40397 2 2  72 PHE HA   H 52.551 -26.075  -28.848 1.00 . B B . 102 PHE HA   1 1 
       10 40398 2 2  72 PHE HB2  H 54.843 -27.717  -29.872 1.00 . B B . 102 PHE HB2  1 1 
       10 40399 2 2  72 PHE HB3  H 53.573 -28.532  -28.972 1.00 . B B . 102 PHE HB3  1 1 
       10 40400 2 2  72 PHE HD1  H 51.095 -27.545  -29.573 1.00 . B B . 102 PHE HD1  1 1 
       10 40401 2 2  72 PHE HD2  H 54.471 -27.787  -32.237 1.00 . B B . 102 PHE HD2  1 1 
       10 40402 2 2  72 PHE HE1  H 49.555 -27.451  -31.508 1.00 . B B . 102 PHE HE1  1 1 
       10 40403 2 2  72 PHE HE2  H 52.910 -27.869  -34.170 1.00 . B B . 102 PHE HE2  1 1 
       10 40404 2 2  72 PHE HZ   H 50.470 -27.589  -33.776 1.00 . B B . 102 PHE HZ   1 1 
       10 40405 2 2  72 PHE N    N 54.462 -25.308  -29.168 1.00 . B B . 102 PHE N    1 1 
       10 40406 2 2  72 PHE O    O 54.761 -26.551  -26.649 1.00 . B B . 102 PHE O    1 1 
       10 40407 2 2  73 VAL C    C 52.920 -29.158  -25.226 1.00 . B B . 103 VAL C    1 1 
       10 40408 2 2  73 VAL CA   C 52.579 -27.673  -25.264 1.00 . B B . 103 VAL CA   1 1 
       10 40409 2 2  73 VAL CB   C 51.226 -27.439  -24.578 1.00 . B B . 103 VAL CB   1 1 
       10 40410 2 2  73 VAL CG1  C 51.251 -28.031  -23.164 1.00 . B B . 103 VAL CG1  1 1 
       10 40411 2 2  73 VAL CG2  C 50.955 -25.939  -24.455 1.00 . B B . 103 VAL CG2  1 1 
       10 40412 2 2  73 VAL H    H 51.763 -27.319  -27.200 1.00 . B B . 103 VAL H    1 1 
       10 40413 2 2  73 VAL HA   H 53.327 -27.124  -24.694 1.00 . B B . 103 VAL HA   1 1 
       10 40414 2 2  73 VAL HB   H 50.426 -27.911  -25.150 1.00 . B B . 103 VAL HB   1 1 
       10 40415 2 2  73 VAL HG11 H 51.161 -29.119  -23.203 1.00 . B B . 103 VAL HG11 1 1 
       10 40416 2 2  73 VAL HG12 H 52.188 -27.779  -22.677 1.00 . B B . 103 VAL HG12 1 1 
       10 40417 2 2  73 VAL HG13 H 50.428 -27.651  -22.574 1.00 . B B . 103 VAL HG13 1 1 
       10 40418 2 2  73 VAL HG21 H 49.991 -25.782  -23.972 1.00 . B B . 103 VAL HG21 1 1 
       10 40419 2 2  73 VAL HG22 H 51.756 -25.453  -23.894 1.00 . B B . 103 VAL HG22 1 1 
       10 40420 2 2  73 VAL HG23 H 50.917 -25.509  -25.450 1.00 . B B . 103 VAL HG23 1 1 
       10 40421 2 2  73 VAL N    N 52.596 -27.185  -26.645 1.00 . B B . 103 VAL N    1 1 
       10 40422 2 2  73 VAL O    O 52.224 -29.982  -25.815 1.00 . B B . 103 VAL O    1 1 
       10 40423 2 2  74 LEU C    C 54.434 -31.082  -22.676 1.00 . B B . 104 LEU C    1 1 
       10 40424 2 2  74 LEU CA   C 54.512 -30.795  -24.187 1.00 . B B . 104 LEU CA   1 1 
       10 40425 2 2  74 LEU CB   C 55.954 -30.835  -24.742 1.00 . B B . 104 LEU CB   1 1 
       10 40426 2 2  74 LEU CD1  C 56.083 -32.889  -26.189 1.00 . B B . 104 LEU CD1  1 1 
       10 40427 2 2  74 LEU CD2  C 55.102 -30.841  -27.178 1.00 . B B . 104 LEU CD2  1 1 
       10 40428 2 2  74 LEU CG   C 56.132 -31.367  -26.177 1.00 . B B . 104 LEU CG   1 1 
       10 40429 2 2  74 LEU H    H 54.473 -28.682  -24.072 1.00 . B B . 104 LEU H    1 1 
       10 40430 2 2  74 LEU HA   H 53.925 -31.557  -24.684 1.00 . B B . 104 LEU HA   1 1 
       10 40431 2 2  74 LEU HB2  H 56.348 -29.820  -24.715 1.00 . B B . 104 LEU HB2  1 1 
       10 40432 2 2  74 LEU HB3  H 56.594 -31.427  -24.084 1.00 . B B . 104 LEU HB3  1 1 
       10 40433 2 2  74 LEU HD11 H 56.932 -33.286  -25.632 1.00 . B B . 104 LEU HD11 1 1 
       10 40434 2 2  74 LEU HD12 H 55.161 -33.236  -25.733 1.00 . B B . 104 LEU HD12 1 1 
       10 40435 2 2  74 LEU HD13 H 56.137 -33.244  -27.219 1.00 . B B . 104 LEU HD13 1 1 
       10 40436 2 2  74 LEU HD21 H 55.398 -31.116  -28.190 1.00 . B B . 104 LEU HD21 1 1 
       10 40437 2 2  74 LEU HD22 H 54.123 -31.270  -26.982 1.00 . B B . 104 LEU HD22 1 1 
       10 40438 2 2  74 LEU HD23 H 55.037 -29.755  -27.112 1.00 . B B . 104 LEU HD23 1 1 
       10 40439 2 2  74 LEU HG   H 57.123 -31.072  -26.514 1.00 . B B . 104 LEU HG   1 1 
       10 40440 2 2  74 LEU N    N 53.974 -29.464  -24.477 1.00 . B B . 104 LEU N    1 1 
       10 40441 2 2  74 LEU O    O 53.977 -30.230  -21.918 1.00 . B B . 104 LEU O    1 1 
       10 40442 2 2  75 LYS C    C 56.517 -32.755  -20.413 1.00 . B B . 105 LYS C    1 1 
       10 40443 2 2  75 LYS CA   C 55.037 -32.595  -20.791 1.00 . B B . 105 LYS CA   1 1 
       10 40444 2 2  75 LYS CB   C 54.160 -33.824  -20.463 1.00 . B B . 105 LYS CB   1 1 
       10 40445 2 2  75 LYS CD   C 53.777 -35.868  -18.903 1.00 . B B . 105 LYS CD   1 1 
       10 40446 2 2  75 LYS CE   C 52.675 -35.721  -17.846 1.00 . B B . 105 LYS CE   1 1 
       10 40447 2 2  75 LYS CG   C 54.540 -34.556  -19.160 1.00 . B B . 105 LYS CG   1 1 
       10 40448 2 2  75 LYS H    H 55.269 -32.906  -22.898 1.00 . B B . 105 LYS H    1 1 
       10 40449 2 2  75 LYS HA   H 54.645 -31.779  -20.189 1.00 . B B . 105 LYS HA   1 1 
       10 40450 2 2  75 LYS HB2  H 53.127 -33.488  -20.384 1.00 . B B . 105 LYS HB2  1 1 
       10 40451 2 2  75 LYS HB3  H 54.214 -34.531  -21.288 1.00 . B B . 105 LYS HB3  1 1 
       10 40452 2 2  75 LYS HD2  H 53.354 -36.253  -19.831 1.00 . B B . 105 LYS HD2  1 1 
       10 40453 2 2  75 LYS HD3  H 54.501 -36.600  -18.547 1.00 . B B . 105 LYS HD3  1 1 
       10 40454 2 2  75 LYS HE2  H 53.031 -35.043  -17.064 1.00 . B B . 105 LYS HE2  1 1 
       10 40455 2 2  75 LYS HE3  H 51.798 -35.266  -18.311 1.00 . B B . 105 LYS HE3  1 1 
       10 40456 2 2  75 LYS HG2  H 55.591 -34.831  -19.216 1.00 . B B . 105 LYS HG2  1 1 
       10 40457 2 2  75 LYS HG3  H 54.426 -33.881  -18.311 1.00 . B B . 105 LYS HG3  1 1 
       10 40458 2 2  75 LYS HZ1  H 51.584 -36.930  -16.546 1.00 . B B . 105 LYS HZ1  1 1 
       10 40459 2 2  75 LYS HZ2  H 51.996 -37.691  -17.935 1.00 . B B . 105 LYS HZ2  1 1 
       10 40460 2 2  75 LYS HZ3  H 53.116 -37.443  -16.769 1.00 . B B . 105 LYS HZ3  1 1 
       10 40461 2 2  75 LYS N    N 54.902 -32.250  -22.221 1.00 . B B . 105 LYS N    1 1 
       10 40462 2 2  75 LYS NZ   N 52.318 -37.031  -17.238 1.00 . B B . 105 LYS NZ   1 1 
       10 40463 2 2  75 LYS O    O 57.297 -33.352  -21.154 1.00 . B B . 105 LYS O    1 1 
       10 40464 2 2  76 GLU C    C 58.568 -33.970  -18.549 1.00 . B B . 106 GLU C    1 1 
       10 40465 2 2  76 GLU CA   C 58.225 -32.469  -18.643 1.00 . B B . 106 GLU CA   1 1 
       10 40466 2 2  76 GLU CB   C 58.286 -31.842  -17.242 1.00 . B B . 106 GLU CB   1 1 
       10 40467 2 2  76 GLU CD   C 58.560 -29.800  -15.763 1.00 . B B . 106 GLU CD   1 1 
       10 40468 2 2  76 GLU CG   C 58.510 -30.325  -17.215 1.00 . B B . 106 GLU CG   1 1 
       10 40469 2 2  76 GLU H    H 56.236 -31.680  -18.736 1.00 . B B . 106 GLU H    1 1 
       10 40470 2 2  76 GLU HA   H 58.976 -31.992  -19.269 1.00 . B B . 106 GLU HA   1 1 
       10 40471 2 2  76 GLU HB2  H 57.373 -32.081  -16.697 1.00 . B B . 106 GLU HB2  1 1 
       10 40472 2 2  76 GLU HB3  H 59.117 -32.300  -16.713 1.00 . B B . 106 GLU HB3  1 1 
       10 40473 2 2  76 GLU HG2  H 59.452 -30.093  -17.718 1.00 . B B . 106 GLU HG2  1 1 
       10 40474 2 2  76 GLU HG3  H 57.707 -29.835  -17.763 1.00 . B B . 106 GLU HG3  1 1 
       10 40475 2 2  76 GLU N    N 56.902 -32.253  -19.241 1.00 . B B . 106 GLU N    1 1 
       10 40476 2 2  76 GLU O    O 57.845 -34.747  -17.921 1.00 . B B . 106 GLU O    1 1 
       10 40477 2 2  76 GLU OE1  O 59.199 -30.460  -14.908 1.00 . B B . 106 GLU OE1  1 1 
       10 40478 2 2  76 GLU OE2  O 57.969 -28.735  -15.470 1.00 . B B . 106 GLU OE2  1 1 
       10 40479 2 2  77 GLY C    C 59.242 -36.760  -19.935 1.00 . B B . 107 GLY C    1 1 
       10 40480 2 2  77 GLY CA   C 60.140 -35.779  -19.162 1.00 . B B . 107 GLY CA   1 1 
       10 40481 2 2  77 GLY H    H 60.279 -33.687  -19.594 1.00 . B B . 107 GLY H    1 1 
       10 40482 2 2  77 GLY HA2  H 61.130 -35.822  -19.611 1.00 . B B . 107 GLY HA2  1 1 
       10 40483 2 2  77 GLY HA3  H 60.225 -36.130  -18.133 1.00 . B B . 107 GLY HA3  1 1 
       10 40484 2 2  77 GLY N    N 59.684 -34.384  -19.157 1.00 . B B . 107 GLY N    1 1 
       10 40485 2 2  77 GLY O    O 59.214 -37.944  -19.591 1.00 . B B . 107 GLY O    1 1 
       10 40486 2 2  78 VAL C    C 58.328 -37.566  -23.087 1.00 . B B . 108 VAL C    1 1 
       10 40487 2 2  78 VAL CA   C 57.628 -37.138  -21.796 1.00 . B B . 108 VAL CA   1 1 
       10 40488 2 2  78 VAL CB   C 56.296 -36.417  -22.088 1.00 . B B . 108 VAL CB   1 1 
       10 40489 2 2  78 VAL CG1  C 56.293 -35.506  -23.328 1.00 . B B . 108 VAL CG1  1 1 
       10 40490 2 2  78 VAL CG2  C 55.138 -37.412  -22.206 1.00 . B B . 108 VAL CG2  1 1 
       10 40491 2 2  78 VAL H    H 58.527 -35.302  -21.145 1.00 . B B . 108 VAL H    1 1 
       10 40492 2 2  78 VAL HA   H 57.396 -38.045  -21.239 1.00 . B B . 108 VAL HA   1 1 
       10 40493 2 2  78 VAL HB   H 56.078 -35.802  -21.220 1.00 . B B . 108 VAL HB   1 1 
       10 40494 2 2  78 VAL HG11 H 57.144 -34.826  -23.300 1.00 . B B . 108 VAL HG11 1 1 
       10 40495 2 2  78 VAL HG12 H 56.344 -36.099  -24.241 1.00 . B B . 108 VAL HG12 1 1 
       10 40496 2 2  78 VAL HG13 H 55.377 -34.919  -23.352 1.00 . B B . 108 VAL HG13 1 1 
       10 40497 2 2  78 VAL HG21 H 54.198 -36.864  -22.233 1.00 . B B . 108 VAL HG21 1 1 
       10 40498 2 2  78 VAL HG22 H 55.232 -38.005  -23.116 1.00 . B B . 108 VAL HG22 1 1 
       10 40499 2 2  78 VAL HG23 H 55.121 -38.069  -21.336 1.00 . B B . 108 VAL HG23 1 1 
       10 40500 2 2  78 VAL N    N 58.492 -36.294  -20.945 1.00 . B B . 108 VAL N    1 1 
       10 40501 2 2  78 VAL O    O 59.210 -36.869  -23.588 1.00 . B B . 108 VAL O    1 1 
       10 40502 2 2  79 GLU C    C 57.244 -38.817  -26.048 1.00 . B B . 109 GLU C    1 1 
       10 40503 2 2  79 GLU CA   C 58.319 -39.126  -24.997 1.00 . B B . 109 GLU CA   1 1 
       10 40504 2 2  79 GLU CB   C 58.637 -40.628  -24.995 1.00 . B B . 109 GLU CB   1 1 
       10 40505 2 2  79 GLU CD   C 60.210 -40.775  -22.975 1.00 . B B . 109 GLU CD   1 1 
       10 40506 2 2  79 GLU CG   C 60.052 -40.949  -24.497 1.00 . B B . 109 GLU CG   1 1 
       10 40507 2 2  79 GLU H    H 57.147 -39.200  -23.220 1.00 . B B . 109 GLU H    1 1 
       10 40508 2 2  79 GLU HA   H 59.222 -38.594  -25.286 1.00 . B B . 109 GLU HA   1 1 
       10 40509 2 2  79 GLU HB2  H 57.898 -41.172  -24.406 1.00 . B B . 109 GLU HB2  1 1 
       10 40510 2 2  79 GLU HB3  H 58.563 -40.987  -26.021 1.00 . B B . 109 GLU HB3  1 1 
       10 40511 2 2  79 GLU HG2  H 60.275 -41.986  -24.758 1.00 . B B . 109 GLU HG2  1 1 
       10 40512 2 2  79 GLU HG3  H 60.769 -40.325  -25.034 1.00 . B B . 109 GLU HG3  1 1 
       10 40513 2 2  79 GLU N    N 57.889 -38.683  -23.667 1.00 . B B . 109 GLU N    1 1 
       10 40514 2 2  79 GLU O    O 56.063 -39.100  -25.840 1.00 . B B . 109 GLU O    1 1 
       10 40515 2 2  79 GLU OE1  O 59.799 -41.689  -22.217 1.00 . B B . 109 GLU OE1  1 1 
       10 40516 2 2  79 GLU OE2  O 60.778 -39.751  -22.530 1.00 . B B . 109 GLU OE2  1 1 
       10 40517 2 2  80 TYR C    C 57.510 -38.161  -29.663 1.00 . B B . 110 TYR C    1 1 
       10 40518 2 2  80 TYR CA   C 56.820 -37.872  -28.317 1.00 . B B . 110 TYR CA   1 1 
       10 40519 2 2  80 TYR CB   C 56.430 -36.386  -28.176 1.00 . B B . 110 TYR CB   1 1 
       10 40520 2 2  80 TYR CD1  C 58.457 -35.174  -27.245 1.00 . B B . 110 TYR CD1  1 1 
       10 40521 2 2  80 TYR CD2  C 57.729 -34.664  -29.518 1.00 . B B . 110 TYR CD2  1 1 
       10 40522 2 2  80 TYR CE1  C 59.506 -34.246  -27.367 1.00 . B B . 110 TYR CE1  1 1 
       10 40523 2 2  80 TYR CE2  C 58.772 -33.725  -29.639 1.00 . B B . 110 TYR CE2  1 1 
       10 40524 2 2  80 TYR CG   C 57.572 -35.393  -28.320 1.00 . B B . 110 TYR CG   1 1 
       10 40525 2 2  80 TYR CZ   C 59.667 -33.519  -28.566 1.00 . B B . 110 TYR CZ   1 1 
       10 40526 2 2  80 TYR H    H 58.661 -38.068  -27.276 1.00 . B B . 110 TYR H    1 1 
       10 40527 2 2  80 TYR HA   H 55.900 -38.459  -28.297 1.00 . B B . 110 TYR HA   1 1 
       10 40528 2 2  80 TYR HB2  H 55.673 -36.152  -28.925 1.00 . B B . 110 TYR HB2  1 1 
       10 40529 2 2  80 TYR HB3  H 55.959 -36.236  -27.204 1.00 . B B . 110 TYR HB3  1 1 
       10 40530 2 2  80 TYR HD1  H 58.331 -35.717  -26.318 1.00 . B B . 110 TYR HD1  1 1 
       10 40531 2 2  80 TYR HD2  H 57.047 -34.817  -30.343 1.00 . B B . 110 TYR HD2  1 1 
       10 40532 2 2  80 TYR HE1  H 60.189 -34.089  -26.545 1.00 . B B . 110 TYR HE1  1 1 
       10 40533 2 2  80 TYR HE2  H 58.898 -33.159  -30.548 1.00 . B B . 110 TYR HE2  1 1 
       10 40534 2 2  80 TYR HH   H 61.236 -32.576  -27.901 1.00 . B B . 110 TYR HH   1 1 
       10 40535 2 2  80 TYR N    N 57.669 -38.267  -27.187 1.00 . B B . 110 TYR N    1 1 
       10 40536 2 2  80 TYR O    O 58.636 -38.673  -29.704 1.00 . B B . 110 TYR O    1 1 
       10 40537 2 2  80 TYR OH   O 60.671 -32.609  -28.689 1.00 . B B . 110 TYR OH   1 1 
       10 40538 2 2  81 ARG C    C 57.046 -36.842  -33.018 1.00 . B B . 111 ARG C    1 1 
       10 40539 2 2  81 ARG CA   C 57.276 -38.080  -32.151 1.00 . B B . 111 ARG CA   1 1 
       10 40540 2 2  81 ARG CB   C 56.521 -39.310  -32.702 1.00 . B B . 111 ARG CB   1 1 
       10 40541 2 2  81 ARG CD   C 56.759 -41.682  -33.553 1.00 . B B . 111 ARG CD   1 1 
       10 40542 2 2  81 ARG CG   C 57.497 -40.401  -33.140 1.00 . B B . 111 ARG CG   1 1 
       10 40543 2 2  81 ARG CZ   C 58.056 -43.595  -32.629 1.00 . B B . 111 ARG CZ   1 1 
       10 40544 2 2  81 ARG H    H 55.888 -37.476  -30.665 1.00 . B B . 111 ARG H    1 1 
       10 40545 2 2  81 ARG HA   H 58.352 -38.274  -32.151 1.00 . B B . 111 ARG HA   1 1 
       10 40546 2 2  81 ARG HB2  H 55.872 -39.730  -31.929 1.00 . B B . 111 ARG HB2  1 1 
       10 40547 2 2  81 ARG HB3  H 55.889 -39.023  -33.543 1.00 . B B . 111 ARG HB3  1 1 
       10 40548 2 2  81 ARG HD2  H 55.967 -41.902  -32.836 1.00 . B B . 111 ARG HD2  1 1 
       10 40549 2 2  81 ARG HD3  H 56.277 -41.541  -34.520 1.00 . B B . 111 ARG HD3  1 1 
       10 40550 2 2  81 ARG HE   H 58.143 -42.979  -34.521 1.00 . B B . 111 ARG HE   1 1 
       10 40551 2 2  81 ARG HG2  H 58.093 -40.027  -33.971 1.00 . B B . 111 ARG HG2  1 1 
       10 40552 2 2  81 ARG HG3  H 58.166 -40.625  -32.309 1.00 . B B . 111 ARG HG3  1 1 
       10 40553 2 2  81 ARG HH11 H 56.936 -42.677  -31.255 1.00 . B B . 111 ARG HH11 1 1 
       10 40554 2 2  81 ARG HH12 H 57.842 -44.045  -30.679 1.00 . B B . 111 ARG HH12 1 1 
       10 40555 2 2  81 ARG HH21 H 59.255 -44.754  -33.739 1.00 . B B . 111 ARG HH21 1 1 
       10 40556 2 2  81 ARG HH22 H 59.149 -45.175  -32.055 1.00 . B B . 111 ARG HH22 1 1 
       10 40557 2 2  81 ARG N    N 56.828 -37.846  -30.771 1.00 . B B . 111 ARG N    1 1 
       10 40558 2 2  81 ARG NE   N 57.694 -42.818  -33.633 1.00 . B B . 111 ARG NE   1 1 
       10 40559 2 2  81 ARG NH1  N 57.586 -43.425  -31.425 1.00 . B B . 111 ARG NH1  1 1 
       10 40560 2 2  81 ARG NH2  N 58.904 -44.563  -32.814 1.00 . B B . 111 ARG NH2  1 1 
       10 40561 2 2  81 ARG O    O 56.132 -36.059  -32.757 1.00 . B B . 111 ARG O    1 1 
       10 40562 2 2  82 ILE C    C 57.579 -36.011  -36.395 1.00 . B B . 112 ILE C    1 1 
       10 40563 2 2  82 ILE CA   C 57.814 -35.517  -34.969 1.00 . B B . 112 ILE CA   1 1 
       10 40564 2 2  82 ILE CB   C 59.093 -34.646  -34.875 1.00 . B B . 112 ILE CB   1 1 
       10 40565 2 2  82 ILE CD1  C 60.648 -33.377  -33.218 1.00 . B B . 112 ILE CD1  1 1 
       10 40566 2 2  82 ILE CG1  C 59.464 -34.335  -33.405 1.00 . B B . 112 ILE CG1  1 1 
       10 40567 2 2  82 ILE CG2  C 58.914 -33.358  -35.704 1.00 . B B . 112 ILE CG2  1 1 
       10 40568 2 2  82 ILE H    H 58.575 -37.372  -34.236 1.00 . B B . 112 ILE H    1 1 
       10 40569 2 2  82 ILE HA   H 56.968 -34.886  -34.694 1.00 . B B . 112 ILE HA   1 1 
       10 40570 2 2  82 ILE HB   H 59.920 -35.196  -35.318 1.00 . B B . 112 ILE HB   1 1 
       10 40571 2 2  82 ILE HD11 H 60.874 -33.294  -32.156 1.00 . B B . 112 ILE HD11 1 1 
       10 40572 2 2  82 ILE HD12 H 61.522 -33.764  -33.743 1.00 . B B . 112 ILE HD12 1 1 
       10 40573 2 2  82 ILE HD13 H 60.400 -32.383  -33.591 1.00 . B B . 112 ILE HD13 1 1 
       10 40574 2 2  82 ILE HG12 H 58.599 -33.918  -32.894 1.00 . B B . 112 ILE HG12 1 1 
       10 40575 2 2  82 ILE HG13 H 59.722 -35.266  -32.899 1.00 . B B . 112 ILE HG13 1 1 
       10 40576 2 2  82 ILE HG21 H 58.586 -33.583  -36.720 1.00 . B B . 112 ILE HG21 1 1 
       10 40577 2 2  82 ILE HG22 H 58.189 -32.706  -35.230 1.00 . B B . 112 ILE HG22 1 1 
       10 40578 2 2  82 ILE HG23 H 59.867 -32.832  -35.786 1.00 . B B . 112 ILE HG23 1 1 
       10 40579 2 2  82 ILE N    N 57.854 -36.680  -34.067 1.00 . B B . 112 ILE N    1 1 
       10 40580 2 2  82 ILE O    O 58.362 -36.789  -36.946 1.00 . B B . 112 ILE O    1 1 
       10 40581 2 2  83 LYS C    C 56.102 -34.613  -39.208 1.00 . B B . 113 LYS C    1 1 
       10 40582 2 2  83 LYS CA   C 56.056 -35.870  -38.347 1.00 . B B . 113 LYS CA   1 1 
       10 40583 2 2  83 LYS CB   C 54.652 -36.488  -38.308 1.00 . B B . 113 LYS CB   1 1 
       10 40584 2 2  83 LYS CD   C 52.884 -37.733  -39.662 1.00 . B B . 113 LYS CD   1 1 
       10 40585 2 2  83 LYS CE   C 52.502 -38.643  -38.485 1.00 . B B . 113 LYS CE   1 1 
       10 40586 2 2  83 LYS CG   C 54.330 -37.226  -39.614 1.00 . B B . 113 LYS CG   1 1 
       10 40587 2 2  83 LYS H    H 55.883 -34.909  -36.474 1.00 . B B . 113 LYS H    1 1 
       10 40588 2 2  83 LYS HA   H 56.739 -36.606  -38.759 1.00 . B B . 113 LYS HA   1 1 
       10 40589 2 2  83 LYS HB2  H 54.598 -37.189  -37.474 1.00 . B B . 113 LYS HB2  1 1 
       10 40590 2 2  83 LYS HB3  H 53.911 -35.706  -38.150 1.00 . B B . 113 LYS HB3  1 1 
       10 40591 2 2  83 LYS HD2  H 52.205 -36.879  -39.685 1.00 . B B . 113 LYS HD2  1 1 
       10 40592 2 2  83 LYS HD3  H 52.761 -38.272  -40.596 1.00 . B B . 113 LYS HD3  1 1 
       10 40593 2 2  83 LYS HE2  H 53.401 -38.894  -37.915 1.00 . B B . 113 LYS HE2  1 1 
       10 40594 2 2  83 LYS HE3  H 51.842 -38.076  -37.823 1.00 . B B . 113 LYS HE3  1 1 
       10 40595 2 2  83 LYS HG2  H 54.482 -36.553  -40.459 1.00 . B B . 113 LYS HG2  1 1 
       10 40596 2 2  83 LYS HG3  H 55.012 -38.068  -39.730 1.00 . B B . 113 LYS HG3  1 1 
       10 40597 2 2  83 LYS HZ1  H 51.552 -40.467  -38.155 1.00 . B B . 113 LYS HZ1  1 1 
       10 40598 2 2  83 LYS HZ2  H 51.000 -39.679  -39.477 1.00 . B B . 113 LYS HZ2  1 1 
       10 40599 2 2  83 LYS HZ3  H 52.440 -40.438  -39.532 1.00 . B B . 113 LYS HZ3  1 1 
       10 40600 2 2  83 LYS N    N 56.484 -35.544  -36.992 1.00 . B B . 113 LYS N    1 1 
       10 40601 2 2  83 LYS NZ   N 51.830 -39.889  -38.938 1.00 . B B . 113 LYS NZ   1 1 
       10 40602 2 2  83 LYS O    O 55.540 -33.575  -38.861 1.00 . B B . 113 LYS O    1 1 
       10 40603 2 2  84 ILE C    C 56.176 -33.925  -42.539 1.00 . B B . 114 ILE C    1 1 
       10 40604 2 2  84 ILE CA   C 56.967 -33.600  -41.276 1.00 . B B . 114 ILE CA   1 1 
       10 40605 2 2  84 ILE CB   C 58.472 -33.409  -41.560 1.00 . B B . 114 ILE CB   1 1 
       10 40606 2 2  84 ILE CD1  C 59.115 -31.709  -39.706 1.00 . B B . 114 ILE CD1  1 1 
       10 40607 2 2  84 ILE CG1  C 59.315 -33.111  -40.296 1.00 . B B . 114 ILE CG1  1 1 
       10 40608 2 2  84 ILE CG2  C 58.679 -32.293  -42.587 1.00 . B B . 114 ILE CG2  1 1 
       10 40609 2 2  84 ILE H    H 57.220 -35.598  -40.550 1.00 . B B . 114 ILE H    1 1 
       10 40610 2 2  84 ILE HA   H 56.573 -32.675  -40.857 1.00 . B B . 114 ILE HA   1 1 
       10 40611 2 2  84 ILE HB   H 58.856 -34.337  -41.990 1.00 . B B . 114 ILE HB   1 1 
       10 40612 2 2  84 ILE HD11 H 59.560 -31.672  -38.712 1.00 . B B . 114 ILE HD11 1 1 
       10 40613 2 2  84 ILE HD12 H 59.599 -30.962  -40.333 1.00 . B B . 114 ILE HD12 1 1 
       10 40614 2 2  84 ILE HD13 H 58.054 -31.482  -39.639 1.00 . B B . 114 ILE HD13 1 1 
       10 40615 2 2  84 ILE HG12 H 59.092 -33.845  -39.522 1.00 . B B . 114 ILE HG12 1 1 
       10 40616 2 2  84 ILE HG13 H 60.371 -33.225  -40.546 1.00 . B B . 114 ILE HG13 1 1 
       10 40617 2 2  84 ILE HG21 H 58.324 -32.606  -43.568 1.00 . B B . 114 ILE HG21 1 1 
       10 40618 2 2  84 ILE HG22 H 58.152 -31.385  -42.289 1.00 . B B . 114 ILE HG22 1 1 
       10 40619 2 2  84 ILE HG23 H 59.748 -32.092  -42.643 1.00 . B B . 114 ILE HG23 1 1 
       10 40620 2 2  84 ILE N    N 56.777 -34.709  -40.342 1.00 . B B . 114 ILE N    1 1 
       10 40621 2 2  84 ILE O    O 56.499 -34.896  -43.221 1.00 . B B . 114 ILE O    1 1 
       10 40622 2 2  85 SER C    C 54.648 -32.306  -45.086 1.00 . B B . 115 SER C    1 1 
       10 40623 2 2  85 SER CA   C 54.265 -33.311  -43.998 1.00 . B B . 115 SER CA   1 1 
       10 40624 2 2  85 SER CB   C 52.806 -33.090  -43.579 1.00 . B B . 115 SER CB   1 1 
       10 40625 2 2  85 SER H    H 54.940 -32.348  -42.229 1.00 . B B . 115 SER H    1 1 
       10 40626 2 2  85 SER HA   H 54.355 -34.320  -44.401 1.00 . B B . 115 SER HA   1 1 
       10 40627 2 2  85 SER HB2  H 52.700 -32.121  -43.090 1.00 . B B . 115 SER HB2  1 1 
       10 40628 2 2  85 SER HB3  H 52.174 -33.091  -44.465 1.00 . B B . 115 SER HB3  1 1 
       10 40629 2 2  85 SER HG   H 51.407 -34.126  -42.680 1.00 . B B . 115 SER HG   1 1 
       10 40630 2 2  85 SER N    N 55.144 -33.137  -42.834 1.00 . B B . 115 SER N    1 1 
       10 40631 2 2  85 SER O    O 54.736 -31.106  -44.818 1.00 . B B . 115 SER O    1 1 
       10 40632 2 2  85 SER OG   O 52.382 -34.119  -42.694 1.00 . B B . 115 SER OG   1 1 
       10 40633 2 2  86 PHE C    C 54.819 -32.383  -48.776 1.00 . B B . 116 PHE C    1 1 
       10 40634 2 2  86 PHE CA   C 55.365 -31.930  -47.421 1.00 . B B . 116 PHE CA   1 1 
       10 40635 2 2  86 PHE CB   C 56.903 -31.840  -47.439 1.00 . B B . 116 PHE CB   1 1 
       10 40636 2 2  86 PHE CD1  C 57.968 -33.921  -46.461 1.00 . B B . 116 PHE CD1  1 1 
       10 40637 2 2  86 PHE CD2  C 58.087 -33.572  -48.867 1.00 . B B . 116 PHE CD2  1 1 
       10 40638 2 2  86 PHE CE1  C 58.688 -35.114  -46.592 1.00 . B B . 116 PHE CE1  1 1 
       10 40639 2 2  86 PHE CE2  C 58.809 -34.774  -49.000 1.00 . B B . 116 PHE CE2  1 1 
       10 40640 2 2  86 PHE CG   C 57.658 -33.145  -47.593 1.00 . B B . 116 PHE CG   1 1 
       10 40641 2 2  86 PHE CZ   C 59.106 -35.540  -47.859 1.00 . B B . 116 PHE CZ   1 1 
       10 40642 2 2  86 PHE H    H 54.829 -33.771  -46.485 1.00 . B B . 116 PHE H    1 1 
       10 40643 2 2  86 PHE HA   H 54.981 -30.925  -47.265 1.00 . B B . 116 PHE HA   1 1 
       10 40644 2 2  86 PHE HB2  H 57.199 -31.165  -48.241 1.00 . B B . 116 PHE HB2  1 1 
       10 40645 2 2  86 PHE HB3  H 57.229 -31.384  -46.508 1.00 . B B . 116 PHE HB3  1 1 
       10 40646 2 2  86 PHE HD1  H 57.636 -33.597  -45.485 1.00 . B B . 116 PHE HD1  1 1 
       10 40647 2 2  86 PHE HD2  H 57.855 -32.987  -49.739 1.00 . B B . 116 PHE HD2  1 1 
       10 40648 2 2  86 PHE HE1  H 58.916 -35.709  -45.713 1.00 . B B . 116 PHE HE1  1 1 
       10 40649 2 2  86 PHE HE2  H 59.121 -35.109  -49.978 1.00 . B B . 116 PHE HE2  1 1 
       10 40650 2 2  86 PHE HZ   H 59.653 -36.466  -47.964 1.00 . B B . 116 PHE HZ   1 1 
       10 40651 2 2  86 PHE N    N 54.908 -32.772  -46.311 1.00 . B B . 116 PHE N    1 1 
       10 40652 2 2  86 PHE O    O 54.911 -33.552  -49.162 1.00 . B B . 116 PHE O    1 1 
       10 40653 2 2  87 ARG C    C 54.671 -31.242  -51.938 1.00 . B B . 117 ARG C    1 1 
       10 40654 2 2  87 ARG CA   C 53.690 -31.673  -50.855 1.00 . B B . 117 ARG CA   1 1 
       10 40655 2 2  87 ARG CB   C 52.317 -30.989  -50.961 1.00 . B B . 117 ARG CB   1 1 
       10 40656 2 2  87 ARG CD   C 50.105 -31.781  -51.986 1.00 . B B . 117 ARG CD   1 1 
       10 40657 2 2  87 ARG CG   C 51.561 -31.367  -52.251 1.00 . B B . 117 ARG CG   1 1 
       10 40658 2 2  87 ARG CZ   C 48.691 -30.508  -53.597 1.00 . B B . 117 ARG CZ   1 1 
       10 40659 2 2  87 ARG H    H 54.320 -30.467  -49.199 1.00 . B B . 117 ARG H    1 1 
       10 40660 2 2  87 ARG HA   H 53.529 -32.743  -50.972 1.00 . B B . 117 ARG HA   1 1 
       10 40661 2 2  87 ARG HB2  H 51.723 -31.278  -50.094 1.00 . B B . 117 ARG HB2  1 1 
       10 40662 2 2  87 ARG HB3  H 52.442 -29.905  -50.924 1.00 . B B . 117 ARG HB3  1 1 
       10 40663 2 2  87 ARG HD2  H 50.084 -32.832  -51.696 1.00 . B B . 117 ARG HD2  1 1 
       10 40664 2 2  87 ARG HD3  H 49.690 -31.201  -51.161 1.00 . B B . 117 ARG HD3  1 1 
       10 40665 2 2  87 ARG HE   H 49.098 -32.450  -53.742 1.00 . B B . 117 ARG HE   1 1 
       10 40666 2 2  87 ARG HG2  H 51.586 -30.508  -52.924 1.00 . B B . 117 ARG HG2  1 1 
       10 40667 2 2  87 ARG HG3  H 52.052 -32.196  -52.760 1.00 . B B . 117 ARG HG3  1 1 
       10 40668 2 2  87 ARG HH11 H 49.458 -29.337  -52.172 1.00 . B B . 117 ARG HH11 1 1 
       10 40669 2 2  87 ARG HH12 H 48.439 -28.526  -53.326 1.00 . B B . 117 ARG HH12 1 1 
       10 40670 2 2  87 ARG HH21 H 47.749 -31.396  -55.120 1.00 . B B . 117 ARG HH21 1 1 
       10 40671 2 2  87 ARG HH22 H 47.438 -29.691  -54.918 1.00 . B B . 117 ARG HH22 1 1 
       10 40672 2 2  87 ARG N    N 54.264 -31.428  -49.529 1.00 . B B . 117 ARG N    1 1 
       10 40673 2 2  87 ARG NE   N 49.262 -31.620  -53.182 1.00 . B B . 117 ARG NE   1 1 
       10 40674 2 2  87 ARG NH1  N 48.869 -29.368  -52.987 1.00 . B B . 117 ARG NH1  1 1 
       10 40675 2 2  87 ARG NH2  N 47.922 -30.524  -54.644 1.00 . B B . 117 ARG NH2  1 1 
       10 40676 2 2  87 ARG O    O 55.283 -30.174  -51.865 1.00 . B B . 117 ARG O    1 1 
       10 40677 2 2  88 VAL C    C 54.740 -31.013  -55.114 1.00 . B B . 118 VAL C    1 1 
       10 40678 2 2  88 VAL CA   C 55.607 -31.816  -54.144 1.00 . B B . 118 VAL CA   1 1 
       10 40679 2 2  88 VAL CB   C 56.116 -33.113  -54.804 1.00 . B B . 118 VAL CB   1 1 
       10 40680 2 2  88 VAL CG1  C 57.136 -32.793  -55.904 1.00 . B B . 118 VAL CG1  1 1 
       10 40681 2 2  88 VAL CG2  C 56.799 -34.028  -53.779 1.00 . B B . 118 VAL CG2  1 1 
       10 40682 2 2  88 VAL H    H 54.257 -32.940  -52.937 1.00 . B B . 118 VAL H    1 1 
       10 40683 2 2  88 VAL HA   H 56.473 -31.215  -53.864 1.00 . B B . 118 VAL HA   1 1 
       10 40684 2 2  88 VAL HB   H 55.278 -33.654  -55.242 1.00 . B B . 118 VAL HB   1 1 
       10 40685 2 2  88 VAL HG11 H 56.647 -32.298  -56.741 1.00 . B B . 118 VAL HG11 1 1 
       10 40686 2 2  88 VAL HG12 H 57.928 -32.157  -55.509 1.00 . B B . 118 VAL HG12 1 1 
       10 40687 2 2  88 VAL HG13 H 57.587 -33.713  -56.270 1.00 . B B . 118 VAL HG13 1 1 
       10 40688 2 2  88 VAL HG21 H 57.249 -34.880  -54.287 1.00 . B B . 118 VAL HG21 1 1 
       10 40689 2 2  88 VAL HG22 H 57.572 -33.483  -53.240 1.00 . B B . 118 VAL HG22 1 1 
       10 40690 2 2  88 VAL HG23 H 56.060 -34.403  -53.074 1.00 . B B . 118 VAL HG23 1 1 
       10 40691 2 2  88 VAL N    N 54.823 -32.103  -52.939 1.00 . B B . 118 VAL N    1 1 
       10 40692 2 2  88 VAL O    O 53.528 -31.220  -55.200 1.00 . B B . 118 VAL O    1 1 
       10 40693 2 2  89 ASN C    C 54.900 -29.940  -58.276 1.00 . B B . 119 ASN C    1 1 
       10 40694 2 2  89 ASN CA   C 54.695 -29.308  -56.889 1.00 . B B . 119 ASN CA   1 1 
       10 40695 2 2  89 ASN CB   C 55.187 -27.848  -56.799 1.00 . B B . 119 ASN CB   1 1 
       10 40696 2 2  89 ASN CG   C 54.075 -26.891  -56.416 1.00 . B B . 119 ASN CG   1 1 
       10 40697 2 2  89 ASN H    H 56.351 -29.949  -55.695 1.00 . B B . 119 ASN H    1 1 
       10 40698 2 2  89 ASN HA   H 53.618 -29.312  -56.706 1.00 . B B . 119 ASN HA   1 1 
       10 40699 2 2  89 ASN HB2  H 55.962 -27.756  -56.041 1.00 . B B . 119 ASN HB2  1 1 
       10 40700 2 2  89 ASN HB3  H 55.603 -27.521  -57.751 1.00 . B B . 119 ASN HB3  1 1 
       10 40701 2 2  89 ASN HD21 H 53.171 -27.037  -58.229 1.00 . B B . 119 ASN HD21 1 1 
       10 40702 2 2  89 ASN HD22 H 52.393 -26.031  -57.020 1.00 . B B . 119 ASN HD22 1 1 
       10 40703 2 2  89 ASN N    N 55.359 -30.096  -55.854 1.00 . B B . 119 ASN N    1 1 
       10 40704 2 2  89 ASN ND2  N 53.130 -26.654  -57.295 1.00 . B B . 119 ASN ND2  1 1 
       10 40705 2 2  89 ASN O    O 53.917 -30.366  -58.886 1.00 . B B . 119 ASN O    1 1 
       10 40706 2 2  89 ASN OD1  O 54.016 -26.369  -55.312 1.00 . B B . 119 ASN OD1  1 1 
       10 40707 2 2  90 ARG C    C 58.014 -30.684  -60.415 1.00 . B B . 120 ARG C    1 1 
       10 40708 2 2  90 ARG CA   C 56.502 -30.505  -60.122 1.00 . B B . 120 ARG CA   1 1 
       10 40709 2 2  90 ARG CB   C 55.829 -29.606  -61.191 1.00 . B B . 120 ARG CB   1 1 
       10 40710 2 2  90 ARG CD   C 56.117 -27.383  -62.408 1.00 . B B . 120 ARG CD   1 1 
       10 40711 2 2  90 ARG CG   C 56.218 -28.122  -61.066 1.00 . B B . 120 ARG CG   1 1 
       10 40712 2 2  90 ARG CZ   C 57.755 -26.010  -63.702 1.00 . B B . 120 ARG CZ   1 1 
       10 40713 2 2  90 ARG H    H 56.903 -29.683  -58.170 1.00 . B B . 120 ARG H    1 1 
       10 40714 2 2  90 ARG HA   H 56.068 -31.499  -60.235 1.00 . B B . 120 ARG HA   1 1 
       10 40715 2 2  90 ARG HB2  H 56.103 -29.986  -62.175 1.00 . B B . 120 ARG HB2  1 1 
       10 40716 2 2  90 ARG HB3  H 54.744 -29.688  -61.141 1.00 . B B . 120 ARG HB3  1 1 
       10 40717 2 2  90 ARG HD2  H 56.162 -28.112  -63.220 1.00 . B B . 120 ARG HD2  1 1 
       10 40718 2 2  90 ARG HD3  H 55.159 -26.866  -62.462 1.00 . B B . 120 ARG HD3  1 1 
       10 40719 2 2  90 ARG HE   H 57.674 -26.101  -61.720 1.00 . B B . 120 ARG HE   1 1 
       10 40720 2 2  90 ARG HG2  H 55.566 -27.634  -60.340 1.00 . B B . 120 ARG HG2  1 1 
       10 40721 2 2  90 ARG HG3  H 57.239 -28.050  -60.694 1.00 . B B . 120 ARG HG3  1 1 
       10 40722 2 2  90 ARG HH11 H 56.366 -26.809  -64.883 1.00 . B B . 120 ARG HH11 1 1 
       10 40723 2 2  90 ARG HH12 H 57.662 -25.990  -65.712 1.00 . B B . 120 ARG HH12 1 1 
       10 40724 2 2  90 ARG HH21 H 59.290 -25.060  -62.826 1.00 . B B . 120 ARG HH21 1 1 
       10 40725 2 2  90 ARG HH22 H 59.255 -24.996  -64.563 1.00 . B B . 120 ARG HH22 1 1 
       10 40726 2 2  90 ARG N    N 56.157 -30.032  -58.758 1.00 . B B . 120 ARG N    1 1 
       10 40727 2 2  90 ARG NE   N 57.226 -26.420  -62.564 1.00 . B B . 120 ARG NE   1 1 
       10 40728 2 2  90 ARG NH1  N 57.243 -26.317  -64.859 1.00 . B B . 120 ARG NH1  1 1 
       10 40729 2 2  90 ARG NH2  N 58.836 -25.285  -63.696 1.00 . B B . 120 ARG NH2  1 1 
       10 40730 2 2  90 ARG O    O 58.481 -30.320  -61.493 1.00 . B B . 120 ARG O    1 1 
       10 40731 2 2  91 GLU C    C 60.730 -32.768  -58.965 1.00 . B B . 121 GLU C    1 1 
       10 40732 2 2  91 GLU CA   C 60.235 -31.532  -59.744 1.00 . B B . 121 GLU CA   1 1 
       10 40733 2 2  91 GLU CB   C 61.099 -30.304  -59.387 1.00 . B B . 121 GLU CB   1 1 
       10 40734 2 2  91 GLU CD   C 63.520 -29.452  -59.547 1.00 . B B . 121 GLU CD   1 1 
       10 40735 2 2  91 GLU CG   C 62.340 -30.132  -60.277 1.00 . B B . 121 GLU CG   1 1 
       10 40736 2 2  91 GLU H    H 58.402 -31.555  -58.623 1.00 . B B . 121 GLU H    1 1 
       10 40737 2 2  91 GLU HA   H 60.363 -31.747  -60.807 1.00 . B B . 121 GLU HA   1 1 
       10 40738 2 2  91 GLU HB2  H 60.504 -29.399  -59.503 1.00 . B B . 121 GLU HB2  1 1 
       10 40739 2 2  91 GLU HB3  H 61.400 -30.389  -58.344 1.00 . B B . 121 GLU HB3  1 1 
       10 40740 2 2  91 GLU HG2  H 62.654 -31.104  -60.659 1.00 . B B . 121 GLU HG2  1 1 
       10 40741 2 2  91 GLU HG3  H 62.057 -29.525  -61.139 1.00 . B B . 121 GLU HG3  1 1 
       10 40742 2 2  91 GLU N    N 58.808 -31.226  -59.487 1.00 . B B . 121 GLU N    1 1 
       10 40743 2 2  91 GLU O    O 60.134 -33.144  -57.954 1.00 . B B . 121 GLU O    1 1 
       10 40744 2 2  91 GLU OE1  O 63.299 -28.493  -58.769 1.00 . B B . 121 GLU OE1  1 1 
       10 40745 2 2  91 GLU OE2  O 64.687 -29.849  -59.789 1.00 . B B . 121 GLU OE2  1 1 
       10 40746 2 2  92 ILE C    C 63.621 -33.869  -57.798 1.00 . B B . 122 ILE C    1 1 
       10 40747 2 2  92 ILE CA   C 62.530 -34.467  -58.699 1.00 . B B . 122 ILE CA   1 1 
       10 40748 2 2  92 ILE CB   C 63.121 -35.527  -59.669 1.00 . B B . 122 ILE CB   1 1 
       10 40749 2 2  92 ILE CD1  C 62.517 -37.088  -61.669 1.00 . B B . 122 ILE CD1  1 1 
       10 40750 2 2  92 ILE CG1  C 62.028 -36.104  -60.599 1.00 . B B . 122 ILE CG1  1 1 
       10 40751 2 2  92 ILE CG2  C 63.780 -36.676  -58.876 1.00 . B B . 122 ILE CG2  1 1 
       10 40752 2 2  92 ILE H    H 62.290 -33.003  -60.235 1.00 . B B . 122 ILE H    1 1 
       10 40753 2 2  92 ILE HA   H 61.813 -34.969  -58.056 1.00 . B B . 122 ILE HA   1 1 
       10 40754 2 2  92 ILE HB   H 63.881 -35.047  -60.287 1.00 . B B . 122 ILE HB   1 1 
       10 40755 2 2  92 ILE HD11 H 61.690 -37.315  -62.345 1.00 . B B . 122 ILE HD11 1 1 
       10 40756 2 2  92 ILE HD12 H 63.332 -36.643  -62.240 1.00 . B B . 122 ILE HD12 1 1 
       10 40757 2 2  92 ILE HD13 H 62.848 -38.020  -61.212 1.00 . B B . 122 ILE HD13 1 1 
       10 40758 2 2  92 ILE HG12 H 61.287 -36.616  -59.989 1.00 . B B . 122 ILE HG12 1 1 
       10 40759 2 2  92 ILE HG13 H 61.538 -35.287  -61.128 1.00 . B B . 122 ILE HG13 1 1 
       10 40760 2 2  92 ILE HG21 H 64.599 -36.304  -58.260 1.00 . B B . 122 ILE HG21 1 1 
       10 40761 2 2  92 ILE HG22 H 63.043 -37.164  -58.238 1.00 . B B . 122 ILE HG22 1 1 
       10 40762 2 2  92 ILE HG23 H 64.208 -37.413  -59.553 1.00 . B B . 122 ILE HG23 1 1 
       10 40763 2 2  92 ILE N    N 61.834 -33.382  -59.416 1.00 . B B . 122 ILE N    1 1 
       10 40764 2 2  92 ILE O    O 64.375 -32.987  -58.210 1.00 . B B . 122 ILE O    1 1 
       10 40765 2 2  93 VAL C    C 65.324 -35.271  -54.954 1.00 . B B . 123 VAL C    1 1 
       10 40766 2 2  93 VAL CA   C 64.691 -34.008  -55.537 1.00 . B B . 123 VAL CA   1 1 
       10 40767 2 2  93 VAL CB   C 64.021 -33.176  -54.422 1.00 . B B . 123 VAL CB   1 1 
       10 40768 2 2  93 VAL CG1  C 64.009 -31.691  -54.782 1.00 . B B . 123 VAL CG1  1 1 
       10 40769 2 2  93 VAL CG2  C 62.576 -33.595  -54.101 1.00 . B B . 123 VAL CG2  1 1 
       10 40770 2 2  93 VAL H    H 63.056 -35.117  -56.325 1.00 . B B . 123 VAL H    1 1 
       10 40771 2 2  93 VAL HA   H 65.494 -33.412  -55.973 1.00 . B B . 123 VAL HA   1 1 
       10 40772 2 2  93 VAL HB   H 64.616 -33.283  -53.517 1.00 . B B . 123 VAL HB   1 1 
       10 40773 2 2  93 VAL HG11 H 65.036 -31.330  -54.840 1.00 . B B . 123 VAL HG11 1 1 
       10 40774 2 2  93 VAL HG12 H 63.515 -31.535  -55.740 1.00 . B B . 123 VAL HG12 1 1 
       10 40775 2 2  93 VAL HG13 H 63.489 -31.143  -53.998 1.00 . B B . 123 VAL HG13 1 1 
       10 40776 2 2  93 VAL HG21 H 62.234 -33.072  -53.213 1.00 . B B . 123 VAL HG21 1 1 
       10 40777 2 2  93 VAL HG22 H 61.911 -33.344  -54.929 1.00 . B B . 123 VAL HG22 1 1 
       10 40778 2 2  93 VAL HG23 H 62.528 -34.666  -53.911 1.00 . B B . 123 VAL HG23 1 1 
       10 40779 2 2  93 VAL N    N 63.722 -34.390  -56.577 1.00 . B B . 123 VAL N    1 1 
       10 40780 2 2  93 VAL O    O 64.619 -36.230  -54.632 1.00 . B B . 123 VAL O    1 1 
       10 40781 2 2  94 SER C    C 68.550 -36.196  -53.488 1.00 . B B . 124 SER C    1 1 
       10 40782 2 2  94 SER CA   C 67.424 -36.496  -54.480 1.00 . B B . 124 SER CA   1 1 
       10 40783 2 2  94 SER CB   C 67.970 -37.207  -55.731 1.00 . B B . 124 SER CB   1 1 
       10 40784 2 2  94 SER H    H 67.176 -34.460  -55.062 1.00 . B B . 124 SER H    1 1 
       10 40785 2 2  94 SER HA   H 66.754 -37.193  -53.987 1.00 . B B . 124 SER HA   1 1 
       10 40786 2 2  94 SER HB2  H 68.600 -38.040  -55.410 1.00 . B B . 124 SER HB2  1 1 
       10 40787 2 2  94 SER HB3  H 67.132 -37.614  -56.300 1.00 . B B . 124 SER HB3  1 1 
       10 40788 2 2  94 SER HG   H 69.236 -36.886  -57.200 1.00 . B B . 124 SER HG   1 1 
       10 40789 2 2  94 SER N    N 66.653 -35.297  -54.837 1.00 . B B . 124 SER N    1 1 
       10 40790 2 2  94 SER O    O 69.493 -35.465  -53.791 1.00 . B B . 124 SER O    1 1 
       10 40791 2 2  94 SER OG   O 68.719 -36.342  -56.575 1.00 . B B . 124 SER OG   1 1 
       10 40792 2 2  95 GLY C    C 68.719 -35.407  -50.219 1.00 . B B . 125 GLY C    1 1 
       10 40793 2 2  95 GLY CA   C 69.311 -36.476  -51.146 1.00 . B B . 125 GLY CA   1 1 
       10 40794 2 2  95 GLY H    H 67.673 -37.414  -52.128 1.00 . B B . 125 GLY H    1 1 
       10 40795 2 2  95 GLY HA2  H 69.453 -37.384  -50.561 1.00 . B B . 125 GLY HA2  1 1 
       10 40796 2 2  95 GLY HA3  H 70.289 -36.140  -51.488 1.00 . B B . 125 GLY HA3  1 1 
       10 40797 2 2  95 GLY N    N 68.449 -36.788  -52.291 1.00 . B B . 125 GLY N    1 1 
       10 40798 2 2  95 GLY O    O 69.471 -34.674  -49.571 1.00 . B B . 125 GLY O    1 1 
       10 40799 2 2  96 MET C    C 67.035 -34.585  -47.824 1.00 . B B . 126 MET C    1 1 
       10 40800 2 2  96 MET CA   C 66.703 -34.325  -49.297 1.00 . B B . 126 MET CA   1 1 
       10 40801 2 2  96 MET CB   C 65.183 -34.352  -49.506 1.00 . B B . 126 MET CB   1 1 
       10 40802 2 2  96 MET CE   C 62.097 -33.379  -49.721 1.00 . B B . 126 MET CE   1 1 
       10 40803 2 2  96 MET CG   C 64.692 -33.717  -50.807 1.00 . B B . 126 MET CG   1 1 
       10 40804 2 2  96 MET H    H 66.822 -35.959  -50.667 1.00 . B B . 126 MET H    1 1 
       10 40805 2 2  96 MET HA   H 67.053 -33.328  -49.550 1.00 . B B . 126 MET HA   1 1 
       10 40806 2 2  96 MET HB2  H 64.830 -35.379  -49.489 1.00 . B B . 126 MET HB2  1 1 
       10 40807 2 2  96 MET HB3  H 64.733 -33.806  -48.676 1.00 . B B . 126 MET HB3  1 1 
       10 40808 2 2  96 MET HE1  H 61.181 -32.789  -49.698 1.00 . B B . 126 MET HE1  1 1 
       10 40809 2 2  96 MET HE2  H 61.900 -34.329  -50.215 1.00 . B B . 126 MET HE2  1 1 
       10 40810 2 2  96 MET HE3  H 62.415 -33.559  -48.696 1.00 . B B . 126 MET HE3  1 1 
       10 40811 2 2  96 MET HG2  H 65.532 -33.245  -51.313 1.00 . B B . 126 MET HG2  1 1 
       10 40812 2 2  96 MET HG3  H 64.319 -34.512  -51.455 1.00 . B B . 126 MET HG3  1 1 
       10 40813 2 2  96 MET N    N 67.386 -35.289  -50.162 1.00 . B B . 126 MET N    1 1 
       10 40814 2 2  96 MET O    O 67.045 -35.734  -47.358 1.00 . B B . 126 MET O    1 1 
       10 40815 2 2  96 MET SD   S 63.388 -32.462  -50.613 1.00 . B B . 126 MET SD   1 1 
       10 40816 2 2  97 LYS C    C 67.026 -32.439  -44.872 1.00 . B B . 127 LYS C    1 1 
       10 40817 2 2  97 LYS CA   C 67.699 -33.549  -45.679 1.00 . B B . 127 LYS CA   1 1 
       10 40818 2 2  97 LYS CB   C 69.246 -33.504  -45.630 1.00 . B B . 127 LYS CB   1 1 
       10 40819 2 2  97 LYS CD   C 71.262 -34.975  -44.967 1.00 . B B . 127 LYS CD   1 1 
       10 40820 2 2  97 LYS CE   C 72.261 -33.813  -44.942 1.00 . B B . 127 LYS CE   1 1 
       10 40821 2 2  97 LYS CG   C 69.817 -34.555  -44.663 1.00 . B B . 127 LYS CG   1 1 
       10 40822 2 2  97 LYS H    H 67.229 -32.593  -47.536 1.00 . B B . 127 LYS H    1 1 
       10 40823 2 2  97 LYS HA   H 67.363 -34.496  -45.257 1.00 . B B . 127 LYS HA   1 1 
       10 40824 2 2  97 LYS HB2  H 69.647 -33.710  -46.624 1.00 . B B . 127 LYS HB2  1 1 
       10 40825 2 2  97 LYS HB3  H 69.591 -32.510  -45.338 1.00 . B B . 127 LYS HB3  1 1 
       10 40826 2 2  97 LYS HD2  H 71.551 -35.719  -44.223 1.00 . B B . 127 LYS HD2  1 1 
       10 40827 2 2  97 LYS HD3  H 71.300 -35.457  -45.945 1.00 . B B . 127 LYS HD3  1 1 
       10 40828 2 2  97 LYS HE2  H 72.232 -33.305  -45.911 1.00 . B B . 127 LYS HE2  1 1 
       10 40829 2 2  97 LYS HE3  H 71.950 -33.097  -44.178 1.00 . B B . 127 LYS HE3  1 1 
       10 40830 2 2  97 LYS HG2  H 69.753 -34.176  -43.642 1.00 . B B . 127 LYS HG2  1 1 
       10 40831 2 2  97 LYS HG3  H 69.216 -35.460  -44.721 1.00 . B B . 127 LYS HG3  1 1 
       10 40832 2 2  97 LYS HZ1  H 74.303 -33.532  -44.672 1.00 . B B . 127 LYS HZ1  1 1 
       10 40833 2 2  97 LYS HZ2  H 73.672 -34.704  -43.722 1.00 . B B . 127 LYS HZ2  1 1 
       10 40834 2 2  97 LYS HZ3  H 73.935 -34.989  -45.316 1.00 . B B . 127 LYS HZ3  1 1 
       10 40835 2 2  97 LYS N    N 67.269 -33.502  -47.079 1.00 . B B . 127 LYS N    1 1 
       10 40836 2 2  97 LYS NZ   N 73.636 -34.292  -44.647 1.00 . B B . 127 LYS NZ   1 1 
       10 40837 2 2  97 LYS O    O 67.048 -31.268  -45.261 1.00 . B B . 127 LYS O    1 1 
       10 40838 2 2  98 TYR C    C 66.582 -31.708  -41.612 1.00 . B B . 128 TYR C    1 1 
       10 40839 2 2  98 TYR CA   C 65.696 -31.966  -42.833 1.00 . B B . 128 TYR CA   1 1 
       10 40840 2 2  98 TYR CB   C 64.371 -32.629  -42.437 1.00 . B B . 128 TYR CB   1 1 
       10 40841 2 2  98 TYR CD1  C 63.025 -30.738  -41.411 1.00 . B B . 128 TYR CD1  1 1 
       10 40842 2 2  98 TYR CD2  C 63.742 -32.585  -39.991 1.00 . B B . 128 TYR CD2  1 1 
       10 40843 2 2  98 TYR CE1  C 62.433 -30.117  -40.295 1.00 . B B . 128 TYR CE1  1 1 
       10 40844 2 2  98 TYR CE2  C 63.144 -31.974  -38.876 1.00 . B B . 128 TYR CE2  1 1 
       10 40845 2 2  98 TYR CG   C 63.683 -31.972  -41.257 1.00 . B B . 128 TYR CG   1 1 
       10 40846 2 2  98 TYR CZ   C 62.491 -30.732  -39.025 1.00 . B B . 128 TYR CZ   1 1 
       10 40847 2 2  98 TYR H    H 66.458 -33.820  -43.516 1.00 . B B . 128 TYR H    1 1 
       10 40848 2 2  98 TYR HA   H 65.468 -31.013  -43.310 1.00 . B B . 128 TYR HA   1 1 
       10 40849 2 2  98 TYR HB2  H 63.699 -32.611  -43.293 1.00 . B B . 128 TYR HB2  1 1 
       10 40850 2 2  98 TYR HB3  H 64.555 -33.675  -42.193 1.00 . B B . 128 TYR HB3  1 1 
       10 40851 2 2  98 TYR HD1  H 62.976 -30.268  -42.385 1.00 . B B . 128 TYR HD1  1 1 
       10 40852 2 2  98 TYR HD2  H 64.258 -33.526  -39.877 1.00 . B B . 128 TYR HD2  1 1 
       10 40853 2 2  98 TYR HE1  H 61.925 -29.174  -40.402 1.00 . B B . 128 TYR HE1  1 1 
       10 40854 2 2  98 TYR HE2  H 63.192 -32.449  -37.906 1.00 . B B . 128 TYR HE2  1 1 
       10 40855 2 2  98 TYR HH   H 62.001 -30.662  -37.145 1.00 . B B . 128 TYR HH   1 1 
       10 40856 2 2  98 TYR N    N 66.409 -32.838  -43.763 1.00 . B B . 128 TYR N    1 1 
       10 40857 2 2  98 TYR O    O 66.921 -32.635  -40.875 1.00 . B B . 128 TYR O    1 1 
       10 40858 2 2  98 TYR OH   O 61.913 -30.131  -37.950 1.00 . B B . 128 TYR OH   1 1 
       10 40859 2 2  99 ILE C    C 66.959 -29.491  -39.177 1.00 . B B . 129 ILE C    1 1 
       10 40860 2 2  99 ILE CA   C 67.846 -30.026  -40.307 1.00 . B B . 129 ILE CA   1 1 
       10 40861 2 2  99 ILE CB   C 68.841 -28.930  -40.763 1.00 . B B . 129 ILE CB   1 1 
       10 40862 2 2  99 ILE CD1  C 70.109 -30.382  -42.540 1.00 . B B . 129 ILE CD1  1 1 
       10 40863 2 2  99 ILE CG1  C 69.385 -29.070  -42.207 1.00 . B B . 129 ILE CG1  1 1 
       10 40864 2 2  99 ILE CG2  C 70.005 -28.848  -39.761 1.00 . B B . 129 ILE CG2  1 1 
       10 40865 2 2  99 ILE H    H 66.638 -29.742  -42.052 1.00 . B B . 129 ILE H    1 1 
       10 40866 2 2  99 ILE HA   H 68.412 -30.882  -39.940 1.00 . B B . 129 ILE HA   1 1 
       10 40867 2 2  99 ILE HB   H 68.318 -27.973  -40.727 1.00 . B B . 129 ILE HB   1 1 
       10 40868 2 2  99 ILE HD11 H 70.416 -30.362  -43.586 1.00 . B B . 129 ILE HD11 1 1 
       10 40869 2 2  99 ILE HD12 H 70.995 -30.494  -41.918 1.00 . B B . 129 ILE HD12 1 1 
       10 40870 2 2  99 ILE HD13 H 69.444 -31.231  -42.391 1.00 . B B . 129 ILE HD13 1 1 
       10 40871 2 2  99 ILE HG12 H 68.561 -28.952  -42.911 1.00 . B B . 129 ILE HG12 1 1 
       10 40872 2 2  99 ILE HG13 H 70.073 -28.244  -42.396 1.00 . B B . 129 ILE HG13 1 1 
       10 40873 2 2  99 ILE HG21 H 69.631 -28.614  -38.764 1.00 . B B . 129 ILE HG21 1 1 
       10 40874 2 2  99 ILE HG22 H 70.549 -29.791  -39.723 1.00 . B B . 129 ILE HG22 1 1 
       10 40875 2 2  99 ILE HG23 H 70.689 -28.051  -40.060 1.00 . B B . 129 ILE HG23 1 1 
       10 40876 2 2  99 ILE N    N 66.984 -30.454  -41.416 1.00 . B B . 129 ILE N    1 1 
       10 40877 2 2  99 ILE O    O 66.048 -28.707  -39.448 1.00 . B B . 129 ILE O    1 1 
       10 40878 2 2 100 GLN C    C 67.459 -29.032  -35.610 1.00 . B B . 130 GLN C    1 1 
       10 40879 2 2 100 GLN CA   C 66.497 -29.430  -36.740 1.00 . B B . 130 GLN CA   1 1 
       10 40880 2 2 100 GLN CB   C 65.561 -30.555  -36.270 1.00 . B B . 130 GLN CB   1 1 
       10 40881 2 2 100 GLN CD   C 64.352 -31.002  -34.024 1.00 . B B . 130 GLN CD   1 1 
       10 40882 2 2 100 GLN CG   C 64.561 -30.054  -35.207 1.00 . B B . 130 GLN CG   1 1 
       10 40883 2 2 100 GLN H    H 67.975 -30.549  -37.779 1.00 . B B . 130 GLN H    1 1 
       10 40884 2 2 100 GLN HA   H 65.881 -28.572  -36.999 1.00 . B B . 130 GLN HA   1 1 
       10 40885 2 2 100 GLN HB2  H 65.001 -30.940  -37.121 1.00 . B B . 130 GLN HB2  1 1 
       10 40886 2 2 100 GLN HB3  H 66.168 -31.369  -35.875 1.00 . B B . 130 GLN HB3  1 1 
       10 40887 2 2 100 GLN HE21 H 63.695 -29.500  -32.842 1.00 . B B . 130 GLN HE21 1 1 
       10 40888 2 2 100 GLN HE22 H 63.767 -31.099  -32.115 1.00 . B B . 130 GLN HE22 1 1 
       10 40889 2 2 100 GLN HG2  H 64.904 -29.103  -34.806 1.00 . B B . 130 GLN HG2  1 1 
       10 40890 2 2 100 GLN HG3  H 63.596 -29.869  -35.677 1.00 . B B . 130 GLN HG3  1 1 
       10 40891 2 2 100 GLN N    N 67.241 -29.863  -37.926 1.00 . B B . 130 GLN N    1 1 
       10 40892 2 2 100 GLN NE2  N 63.887 -30.486  -32.905 1.00 . B B . 130 GLN NE2  1 1 
       10 40893 2 2 100 GLN O    O 68.200 -29.866  -35.090 1.00 . B B . 130 GLN O    1 1 
       10 40894 2 2 100 GLN OE1  O 64.595 -32.200  -34.072 1.00 . B B . 130 GLN OE1  1 1 
       10 40895 2 2 101 HIS C    C 67.425 -27.067  -32.822 1.00 . B B . 131 HIS C    1 1 
       10 40896 2 2 101 HIS CA   C 68.254 -27.242  -34.099 1.00 . B B . 131 HIS CA   1 1 
       10 40897 2 2 101 HIS CB   C 68.883 -25.896  -34.494 1.00 . B B . 131 HIS CB   1 1 
       10 40898 2 2 101 HIS CD2  C 69.262 -26.115  -37.046 1.00 . B B . 131 HIS CD2  1 1 
       10 40899 2 2 101 HIS CE1  C 71.394 -25.600  -37.154 1.00 . B B . 131 HIS CE1  1 1 
       10 40900 2 2 101 HIS CG   C 69.699 -25.881  -35.768 1.00 . B B . 131 HIS CG   1 1 
       10 40901 2 2 101 HIS H    H 66.788 -27.132  -35.663 1.00 . B B . 131 HIS H    1 1 
       10 40902 2 2 101 HIS HA   H 69.051 -27.940  -33.866 1.00 . B B . 131 HIS HA   1 1 
       10 40903 2 2 101 HIS HB2  H 68.093 -25.153  -34.574 1.00 . B B . 131 HIS HB2  1 1 
       10 40904 2 2 101 HIS HB3  H 69.535 -25.580  -33.677 1.00 . B B . 131 HIS HB3  1 1 
       10 40905 2 2 101 HIS HD1  H 71.635 -25.286  -35.091 1.00 . B B . 131 HIS HD1  1 1 
       10 40906 2 2 101 HIS HD2  H 68.254 -26.375  -37.338 1.00 . B B . 131 HIS HD2  1 1 
       10 40907 2 2 101 HIS HE1  H 72.392 -25.395  -37.527 1.00 . B B . 131 HIS HE1  1 1 
       10 40908 2 2 101 HIS N    N 67.435 -27.763  -35.204 1.00 . B B . 131 HIS N    1 1 
       10 40909 2 2 101 HIS ND1  N 71.032 -25.547  -35.861 1.00 . B B . 131 HIS ND1  1 1 
       10 40910 2 2 101 HIS NE2  N 70.343 -25.937  -37.919 1.00 . B B . 131 HIS NE2  1 1 
       10 40911 2 2 101 HIS O    O 66.208 -26.909  -32.903 1.00 . B B . 131 HIS O    1 1 
       10 40912 2 2 102 THR C    C 68.165 -25.696  -29.579 1.00 . B B . 132 THR C    1 1 
       10 40913 2 2 102 THR CA   C 67.410 -26.765  -30.366 1.00 . B B . 132 THR CA   1 1 
       10 40914 2 2 102 THR CB   C 67.290 -28.055  -29.528 1.00 . B B . 132 THR CB   1 1 
       10 40915 2 2 102 THR CG2  C 66.262 -27.914  -28.401 1.00 . B B . 132 THR CG2  1 1 
       10 40916 2 2 102 THR H    H 69.076 -27.188  -31.644 1.00 . B B . 132 THR H    1 1 
       10 40917 2 2 102 THR HA   H 66.399 -26.399  -30.547 1.00 . B B . 132 THR HA   1 1 
       10 40918 2 2 102 THR HB   H 68.267 -28.293  -29.103 1.00 . B B . 132 THR HB   1 1 
       10 40919 2 2 102 THR HG1  H 66.877 -29.941  -29.765 1.00 . B B . 132 THR HG1  1 1 
       10 40920 2 2 102 THR HG21 H 66.477 -27.039  -27.792 1.00 . B B . 132 THR HG21 1 1 
       10 40921 2 2 102 THR HG22 H 65.259 -27.814  -28.816 1.00 . B B . 132 THR HG22 1 1 
       10 40922 2 2 102 THR HG23 H 66.301 -28.797  -27.760 1.00 . B B . 132 THR HG23 1 1 
       10 40923 2 2 102 THR N    N 68.077 -27.005  -31.659 1.00 . B B . 132 THR N    1 1 
       10 40924 2 2 102 THR O    O 69.386 -25.768  -29.414 1.00 . B B . 132 THR O    1 1 
       10 40925 2 2 102 THR OG1  O 66.860 -29.144  -30.321 1.00 . B B . 132 THR OG1  1 1 
       10 40926 2 2 103 TYR C    C 67.163 -23.480  -26.986 1.00 . B B . 133 TYR C    1 1 
       10 40927 2 2 103 TYR CA   C 67.909 -23.555  -28.322 1.00 . B B . 133 TYR CA   1 1 
       10 40928 2 2 103 TYR CB   C 67.664 -22.246  -29.097 1.00 . B B . 133 TYR CB   1 1 
       10 40929 2 2 103 TYR CD1  C 68.360 -22.816  -31.486 1.00 . B B . 133 TYR CD1  1 1 
       10 40930 2 2 103 TYR CD2  C 69.332 -20.861  -30.405 1.00 . B B . 133 TYR CD2  1 1 
       10 40931 2 2 103 TYR CE1  C 69.117 -22.552  -32.644 1.00 . B B . 133 TYR CE1  1 1 
       10 40932 2 2 103 TYR CE2  C 70.071 -20.580  -31.570 1.00 . B B . 133 TYR CE2  1 1 
       10 40933 2 2 103 TYR CG   C 68.488 -21.990  -30.350 1.00 . B B . 133 TYR CG   1 1 
       10 40934 2 2 103 TYR CZ   C 69.980 -21.438  -32.686 1.00 . B B . 133 TYR CZ   1 1 
       10 40935 2 2 103 TYR H    H 66.435 -24.694  -29.320 1.00 . B B . 133 TYR H    1 1 
       10 40936 2 2 103 TYR HA   H 68.974 -23.657  -28.135 1.00 . B B . 133 TYR HA   1 1 
       10 40937 2 2 103 TYR HB2  H 66.615 -22.205  -29.369 1.00 . B B . 133 TYR HB2  1 1 
       10 40938 2 2 103 TYR HB3  H 67.834 -21.419  -28.407 1.00 . B B . 133 TYR HB3  1 1 
       10 40939 2 2 103 TYR HD1  H 67.671 -23.648  -31.479 1.00 . B B . 133 TYR HD1  1 1 
       10 40940 2 2 103 TYR HD2  H 69.403 -20.194  -29.556 1.00 . B B . 133 TYR HD2  1 1 
       10 40941 2 2 103 TYR HE1  H 69.032 -23.186  -33.512 1.00 . B B . 133 TYR HE1  1 1 
       10 40942 2 2 103 TYR HE2  H 70.716 -19.713  -31.607 1.00 . B B . 133 TYR HE2  1 1 
       10 40943 2 2 103 TYR HH   H 71.248 -20.386  -33.726 1.00 . B B . 133 TYR HH   1 1 
       10 40944 2 2 103 TYR N    N 67.422 -24.707  -29.079 1.00 . B B . 133 TYR N    1 1 
       10 40945 2 2 103 TYR O    O 65.933 -23.479  -26.958 1.00 . B B . 133 TYR O    1 1 
       10 40946 2 2 103 TYR OH   O 70.725 -21.202  -33.801 1.00 . B B . 133 TYR OH   1 1 
       10 40947 2 2 104 ARG C    C 67.675 -21.871  -23.975 1.00 . B B . 134 ARG C    1 1 
       10 40948 2 2 104 ARG CA   C 67.378 -23.264  -24.507 1.00 . B B . 134 ARG CA   1 1 
       10 40949 2 2 104 ARG CB   C 68.040 -24.374  -23.672 1.00 . B B . 134 ARG CB   1 1 
       10 40950 2 2 104 ARG CD   C 68.530 -23.632  -21.264 1.00 . B B . 134 ARG CD   1 1 
       10 40951 2 2 104 ARG CG   C 67.626 -24.457  -22.194 1.00 . B B . 134 ARG CG   1 1 
       10 40952 2 2 104 ARG CZ   C 68.799 -25.041  -19.208 1.00 . B B . 134 ARG CZ   1 1 
       10 40953 2 2 104 ARG H    H 68.909 -23.343  -25.996 1.00 . B B . 134 ARG H    1 1 
       10 40954 2 2 104 ARG HA   H 66.297 -23.424  -24.499 1.00 . B B . 134 ARG HA   1 1 
       10 40955 2 2 104 ARG HB2  H 67.760 -25.318  -24.132 1.00 . B B . 134 ARG HB2  1 1 
       10 40956 2 2 104 ARG HB3  H 69.127 -24.292  -23.741 1.00 . B B . 134 ARG HB3  1 1 
       10 40957 2 2 104 ARG HD2  H 69.576 -23.793  -21.530 1.00 . B B . 134 ARG HD2  1 1 
       10 40958 2 2 104 ARG HD3  H 68.317 -22.573  -21.404 1.00 . B B . 134 ARG HD3  1 1 
       10 40959 2 2 104 ARG HE   H 67.738 -23.362  -19.306 1.00 . B B . 134 ARG HE   1 1 
       10 40960 2 2 104 ARG HG2  H 66.587 -24.150  -22.073 1.00 . B B . 134 ARG HG2  1 1 
       10 40961 2 2 104 ARG HG3  H 67.697 -25.503  -21.894 1.00 . B B . 134 ARG HG3  1 1 
       10 40962 2 2 104 ARG HH11 H 69.821 -25.790  -20.754 1.00 . B B . 134 ARG HH11 1 1 
       10 40963 2 2 104 ARG HH12 H 69.916 -26.712  -19.281 1.00 . B B . 134 ARG HH12 1 1 
       10 40964 2 2 104 ARG HH21 H 67.928 -24.586  -17.458 1.00 . B B . 134 ARG HH21 1 1 
       10 40965 2 2 104 ARG HH22 H 68.879 -26.042  -17.473 1.00 . B B . 134 ARG HH22 1 1 
       10 40966 2 2 104 ARG N    N 67.899 -23.368  -25.879 1.00 . B B . 134 ARG N    1 1 
       10 40967 2 2 104 ARG NE   N 68.316 -23.987  -19.846 1.00 . B B . 134 ARG NE   1 1 
       10 40968 2 2 104 ARG NH1  N 69.569 -25.917  -19.789 1.00 . B B . 134 ARG NH1  1 1 
       10 40969 2 2 104 ARG NH2  N 68.511 -25.239  -17.955 1.00 . B B . 134 ARG NH2  1 1 
       10 40970 2 2 104 ARG O    O 68.832 -21.455  -23.982 1.00 . B B . 134 ARG O    1 1 
       10 40971 2 2 105 LYS C    C 67.551 -18.804  -23.986 1.00 . B B . 135 LYS C    1 1 
       10 40972 2 2 105 LYS CA   C 66.757 -19.744  -23.043 1.00 . B B . 135 LYS CA   1 1 
       10 40973 2 2 105 LYS CB   C 67.275 -19.822  -21.589 1.00 . B B . 135 LYS CB   1 1 
       10 40974 2 2 105 LYS CD   C 68.573 -17.961  -20.375 1.00 . B B . 135 LYS CD   1 1 
       10 40975 2 2 105 LYS CE   C 68.624 -16.430  -20.459 1.00 . B B . 135 LYS CE   1 1 
       10 40976 2 2 105 LYS CG   C 67.196 -18.497  -20.812 1.00 . B B . 135 LYS CG   1 1 
       10 40977 2 2 105 LYS H    H 65.724 -21.552  -23.579 1.00 . B B . 135 LYS H    1 1 
       10 40978 2 2 105 LYS HA   H 65.748 -19.329  -23.006 1.00 . B B . 135 LYS HA   1 1 
       10 40979 2 2 105 LYS HB2  H 66.670 -20.553  -21.050 1.00 . B B . 135 LYS HB2  1 1 
       10 40980 2 2 105 LYS HB3  H 68.296 -20.202  -21.589 1.00 . B B . 135 LYS HB3  1 1 
       10 40981 2 2 105 LYS HD2  H 68.753 -18.272  -19.345 1.00 . B B . 135 LYS HD2  1 1 
       10 40982 2 2 105 LYS HD3  H 69.370 -18.383  -20.987 1.00 . B B . 135 LYS HD3  1 1 
       10 40983 2 2 105 LYS HE2  H 67.602 -16.044  -20.420 1.00 . B B . 135 LYS HE2  1 1 
       10 40984 2 2 105 LYS HE3  H 69.157 -16.044  -19.587 1.00 . B B . 135 LYS HE3  1 1 
       10 40985 2 2 105 LYS HG2  H 66.673 -17.757  -21.414 1.00 . B B . 135 LYS HG2  1 1 
       10 40986 2 2 105 LYS HG3  H 66.594 -18.653  -19.916 1.00 . B B . 135 LYS HG3  1 1 
       10 40987 2 2 105 LYS HZ1  H 69.206 -14.987  -21.841 1.00 . B B . 135 LYS HZ1  1 1 
       10 40988 2 2 105 LYS HZ2  H 70.286 -16.202  -21.677 1.00 . B B . 135 LYS HZ2  1 1 
       10 40989 2 2 105 LYS HZ3  H 68.906 -16.462  -22.513 1.00 . B B . 135 LYS HZ3  1 1 
       10 40990 2 2 105 LYS N    N 66.645 -21.133  -23.544 1.00 . B B . 135 LYS N    1 1 
       10 40991 2 2 105 LYS NZ   N 69.299 -15.984  -21.706 1.00 . B B . 135 LYS NZ   1 1 
       10 40992 2 2 105 LYS O    O 68.282 -17.916  -23.544 1.00 . B B . 135 LYS O    1 1 
       10 40993 2 2 106 GLY C    C 69.575 -18.713  -26.643 1.00 . B B . 136 GLY C    1 1 
       10 40994 2 2 106 GLY CA   C 68.144 -18.245  -26.334 1.00 . B B . 136 GLY CA   1 1 
       10 40995 2 2 106 GLY H    H 66.780 -19.724  -25.601 1.00 . B B . 136 GLY H    1 1 
       10 40996 2 2 106 GLY HA2  H 67.574 -18.314  -27.261 1.00 . B B . 136 GLY HA2  1 1 
       10 40997 2 2 106 GLY HA3  H 68.179 -17.194  -26.043 1.00 . B B . 136 GLY HA3  1 1 
       10 40998 2 2 106 GLY N    N 67.438 -19.020  -25.301 1.00 . B B . 136 GLY N    1 1 
       10 40999 2 2 106 GLY O    O 70.361 -17.940  -27.192 1.00 . B B . 136 GLY O    1 1 
       10 41000 2 2 107 VAL C    C 71.180 -21.916  -27.121 1.00 . B B . 137 VAL C    1 1 
       10 41001 2 2 107 VAL CA   C 71.271 -20.546  -26.447 1.00 . B B . 137 VAL CA   1 1 
       10 41002 2 2 107 VAL CB   C 71.969 -20.686  -25.073 1.00 . B B . 137 VAL CB   1 1 
       10 41003 2 2 107 VAL CG1  C 73.394 -21.240  -25.217 1.00 . B B . 137 VAL CG1  1 1 
       10 41004 2 2 107 VAL CG2  C 72.061 -19.348  -24.328 1.00 . B B . 137 VAL CG2  1 1 
       10 41005 2 2 107 VAL H    H 69.245 -20.510  -25.787 1.00 . B B . 137 VAL H    1 1 
       10 41006 2 2 107 VAL HA   H 71.886 -19.897  -27.071 1.00 . B B . 137 VAL HA   1 1 
       10 41007 2 2 107 VAL HB   H 71.405 -21.378  -24.450 1.00 . B B . 137 VAL HB   1 1 
       10 41008 2 2 107 VAL HG11 H 73.368 -22.250  -25.625 1.00 . B B . 137 VAL HG11 1 1 
       10 41009 2 2 107 VAL HG12 H 73.986 -20.600  -25.870 1.00 . B B . 137 VAL HG12 1 1 
       10 41010 2 2 107 VAL HG13 H 73.869 -21.293  -24.236 1.00 . B B . 137 VAL HG13 1 1 
       10 41011 2 2 107 VAL HG21 H 72.593 -19.487  -23.386 1.00 . B B . 137 VAL HG21 1 1 
       10 41012 2 2 107 VAL HG22 H 72.588 -18.615  -24.937 1.00 . B B . 137 VAL HG22 1 1 
       10 41013 2 2 107 VAL HG23 H 71.062 -18.979  -24.096 1.00 . B B . 137 VAL HG23 1 1 
       10 41014 2 2 107 VAL N    N 69.923 -19.961  -26.300 1.00 . B B . 137 VAL N    1 1 
       10 41015 2 2 107 VAL O    O 70.624 -22.856  -26.550 1.00 . B B . 137 VAL O    1 1 
       10 41016 2 2 108 LYS C    C 72.674 -24.341  -28.171 1.00 . B B . 138 LYS C    1 1 
       10 41017 2 2 108 LYS CA   C 71.898 -23.335  -29.031 1.00 . B B . 138 LYS CA   1 1 
       10 41018 2 2 108 LYS CB   C 72.546 -23.121  -30.416 1.00 . B B . 138 LYS CB   1 1 
       10 41019 2 2 108 LYS CD   C 74.333 -21.807  -31.717 1.00 . B B . 138 LYS CD   1 1 
       10 41020 2 2 108 LYS CE   C 74.871 -22.785  -32.771 1.00 . B B . 138 LYS CE   1 1 
       10 41021 2 2 108 LYS CG   C 73.952 -22.485  -30.391 1.00 . B B . 138 LYS CG   1 1 
       10 41022 2 2 108 LYS H    H 72.142 -21.225  -28.757 1.00 . B B . 138 LYS H    1 1 
       10 41023 2 2 108 LYS HA   H 70.907 -23.751  -29.209 1.00 . B B . 138 LYS HA   1 1 
       10 41024 2 2 108 LYS HB2  H 72.596 -24.077  -30.941 1.00 . B B . 138 LYS HB2  1 1 
       10 41025 2 2 108 LYS HB3  H 71.882 -22.478  -30.987 1.00 . B B . 138 LYS HB3  1 1 
       10 41026 2 2 108 LYS HD2  H 73.473 -21.258  -32.099 1.00 . B B . 138 LYS HD2  1 1 
       10 41027 2 2 108 LYS HD3  H 75.114 -21.072  -31.514 1.00 . B B . 138 LYS HD3  1 1 
       10 41028 2 2 108 LYS HE2  H 75.956 -22.655  -32.826 1.00 . B B . 138 LYS HE2  1 1 
       10 41029 2 2 108 LYS HE3  H 74.687 -23.811  -32.440 1.00 . B B . 138 LYS HE3  1 1 
       10 41030 2 2 108 LYS HG2  H 73.989 -21.721  -29.616 1.00 . B B . 138 LYS HG2  1 1 
       10 41031 2 2 108 LYS HG3  H 74.694 -23.244  -30.144 1.00 . B B . 138 LYS HG3  1 1 
       10 41032 2 2 108 LYS HZ1  H 74.692 -23.156  -34.807 1.00 . B B . 138 LYS HZ1  1 1 
       10 41033 2 2 108 LYS HZ2  H 73.272 -22.742  -34.098 1.00 . B B . 138 LYS HZ2  1 1 
       10 41034 2 2 108 LYS HZ3  H 74.401 -21.600  -34.411 1.00 . B B . 138 LYS HZ3  1 1 
       10 41035 2 2 108 LYS N    N 71.732 -22.046  -28.334 1.00 . B B . 138 LYS N    1 1 
       10 41036 2 2 108 LYS NZ   N 74.267 -22.557  -34.109 1.00 . B B . 138 LYS NZ   1 1 
       10 41037 2 2 108 LYS O    O 73.763 -24.031  -27.684 1.00 . B B . 138 LYS O    1 1 
       10 41038 2 2 109 ILE C    C 73.279 -27.742  -28.251 1.00 . B B . 139 ILE C    1 1 
       10 41039 2 2 109 ILE CA   C 72.793 -26.655  -27.292 1.00 . B B . 139 ILE CA   1 1 
       10 41040 2 2 109 ILE CB   C 71.905 -27.275  -26.186 1.00 . B B . 139 ILE CB   1 1 
       10 41041 2 2 109 ILE CD1  C 69.428 -26.462  -26.346 1.00 . B B . 139 ILE CD1  1 1 
       10 41042 2 2 109 ILE CG1  C 70.443 -27.582  -26.603 1.00 . B B . 139 ILE CG1  1 1 
       10 41043 2 2 109 ILE CG2  C 71.997 -26.423  -24.909 1.00 . B B . 139 ILE CG2  1 1 
       10 41044 2 2 109 ILE H    H 71.216 -25.710  -28.420 1.00 . B B . 139 ILE H    1 1 
       10 41045 2 2 109 ILE HA   H 73.693 -26.281  -26.801 1.00 . B B . 139 ILE HA   1 1 
       10 41046 2 2 109 ILE HB   H 72.355 -28.238  -25.934 1.00 . B B . 139 ILE HB   1 1 
       10 41047 2 2 109 ILE HD11 H 68.468 -26.736  -26.771 1.00 . B B . 139 ILE HD11 1 1 
       10 41048 2 2 109 ILE HD12 H 69.307 -26.334  -25.274 1.00 . B B . 139 ILE HD12 1 1 
       10 41049 2 2 109 ILE HD13 H 69.763 -25.525  -26.785 1.00 . B B . 139 ILE HD13 1 1 
       10 41050 2 2 109 ILE HG12 H 70.404 -27.851  -27.657 1.00 . B B . 139 ILE HG12 1 1 
       10 41051 2 2 109 ILE HG13 H 70.106 -28.454  -26.043 1.00 . B B . 139 ILE HG13 1 1 
       10 41052 2 2 109 ILE HG21 H 73.030 -26.395  -24.558 1.00 . B B . 139 ILE HG21 1 1 
       10 41053 2 2 109 ILE HG22 H 71.665 -25.403  -25.106 1.00 . B B . 139 ILE HG22 1 1 
       10 41054 2 2 109 ILE HG23 H 71.380 -26.866  -24.126 1.00 . B B . 139 ILE HG23 1 1 
       10 41055 2 2 109 ILE N    N 72.130 -25.549  -28.010 1.00 . B B . 139 ILE N    1 1 
       10 41056 2 2 109 ILE O    O 74.377 -28.272  -28.080 1.00 . B B . 139 ILE O    1 1 
       10 41057 2 2 110 ASP C    C 71.834 -28.908  -31.501 1.00 . B B . 140 ASP C    1 1 
       10 41058 2 2 110 ASP CA   C 72.814 -29.020  -30.322 1.00 . B B . 140 ASP CA   1 1 
       10 41059 2 2 110 ASP CB   C 72.813 -30.456  -29.741 1.00 . B B . 140 ASP CB   1 1 
       10 41060 2 2 110 ASP CG   C 74.158 -31.166  -29.972 1.00 . B B . 140 ASP CG   1 1 
       10 41061 2 2 110 ASP H    H 71.607 -27.562  -29.379 1.00 . B B . 140 ASP H    1 1 
       10 41062 2 2 110 ASP HA   H 73.809 -28.784  -30.703 1.00 . B B . 140 ASP HA   1 1 
       10 41063 2 2 110 ASP HB2  H 72.591 -30.434  -28.672 1.00 . B B . 140 ASP HB2  1 1 
       10 41064 2 2 110 ASP HB3  H 72.022 -31.048  -30.203 1.00 . B B . 140 ASP HB3  1 1 
       10 41065 2 2 110 ASP N    N 72.488 -28.050  -29.279 1.00 . B B . 140 ASP N    1 1 
       10 41066 2 2 110 ASP O    O 70.843 -28.168  -31.452 1.00 . B B . 140 ASP O    1 1 
       10 41067 2 2 110 ASP OD1  O 74.650 -31.148  -31.126 1.00 . B B . 140 ASP OD1  1 1 
       10 41068 2 2 110 ASP OD2  O 74.712 -31.761  -29.015 1.00 . B B . 140 ASP OD2  1 1 
       10 41069 2 2 111 LYS C    C 71.326 -31.337  -34.210 1.00 . B B . 141 LYS C    1 1 
       10 41070 2 2 111 LYS CA   C 71.188 -29.910  -33.679 1.00 . B B . 141 LYS CA   1 1 
       10 41071 2 2 111 LYS CB   C 71.417 -28.859  -34.785 1.00 . B B . 141 LYS CB   1 1 
       10 41072 2 2 111 LYS CD   C 73.687 -27.647  -34.747 1.00 . B B . 141 LYS CD   1 1 
       10 41073 2 2 111 LYS CE   C 75.133 -28.041  -34.422 1.00 . B B . 141 LYS CE   1 1 
       10 41074 2 2 111 LYS CG   C 72.851 -28.800  -35.338 1.00 . B B . 141 LYS CG   1 1 
       10 41075 2 2 111 LYS H    H 72.921 -30.278  -32.500 1.00 . B B . 141 LYS H    1 1 
       10 41076 2 2 111 LYS HA   H 70.161 -29.812  -33.322 1.00 . B B . 141 LYS HA   1 1 
       10 41077 2 2 111 LYS HB2  H 70.740 -29.072  -35.613 1.00 . B B . 141 LYS HB2  1 1 
       10 41078 2 2 111 LYS HB3  H 71.147 -27.880  -34.397 1.00 . B B . 141 LYS HB3  1 1 
       10 41079 2 2 111 LYS HD2  H 73.693 -26.817  -35.454 1.00 . B B . 141 LYS HD2  1 1 
       10 41080 2 2 111 LYS HD3  H 73.231 -27.286  -33.823 1.00 . B B . 141 LYS HD3  1 1 
       10 41081 2 2 111 LYS HE2  H 75.657 -27.149  -34.067 1.00 . B B . 141 LYS HE2  1 1 
       10 41082 2 2 111 LYS HE3  H 75.117 -28.759  -33.597 1.00 . B B . 141 LYS HE3  1 1 
       10 41083 2 2 111 LYS HG2  H 73.345 -29.752  -35.161 1.00 . B B . 141 LYS HG2  1 1 
       10 41084 2 2 111 LYS HG3  H 72.797 -28.658  -36.419 1.00 . B B . 141 LYS HG3  1 1 
       10 41085 2 2 111 LYS HZ1  H 76.812 -28.836  -35.343 1.00 . B B . 141 LYS HZ1  1 1 
       10 41086 2 2 111 LYS HZ2  H 75.422 -29.479  -35.898 1.00 . B B . 141 LYS HZ2  1 1 
       10 41087 2 2 111 LYS HZ3  H 75.873 -27.975  -36.366 1.00 . B B . 141 LYS HZ3  1 1 
       10 41088 2 2 111 LYS N    N 72.100 -29.683  -32.553 1.00 . B B . 141 LYS N    1 1 
       10 41089 2 2 111 LYS NZ   N 75.854 -28.619  -35.586 1.00 . B B . 141 LYS NZ   1 1 
       10 41090 2 2 111 LYS O    O 72.363 -31.979  -34.030 1.00 . B B . 141 LYS O    1 1 
       10 41091 2 2 112 THR C    C 69.604 -32.997  -36.906 1.00 . B B . 142 THR C    1 1 
       10 41092 2 2 112 THR CA   C 70.238 -33.131  -35.527 1.00 . B B . 142 THR CA   1 1 
       10 41093 2 2 112 THR CB   C 69.427 -34.136  -34.678 1.00 . B B . 142 THR CB   1 1 
       10 41094 2 2 112 THR CG2  C 69.836 -35.580  -34.985 1.00 . B B . 142 THR CG2  1 1 
       10 41095 2 2 112 THR H    H 69.486 -31.199  -35.011 1.00 . B B . 142 THR H    1 1 
       10 41096 2 2 112 THR HA   H 71.250 -33.515  -35.649 1.00 . B B . 142 THR HA   1 1 
       10 41097 2 2 112 THR HB   H 68.364 -34.008  -34.888 1.00 . B B . 142 THR HB   1 1 
       10 41098 2 2 112 THR HG1  H 69.013 -34.521  -32.814 1.00 . B B . 142 THR HG1  1 1 
       10 41099 2 2 112 THR HG21 H 69.650 -35.806  -36.035 1.00 . B B . 142 THR HG21 1 1 
       10 41100 2 2 112 THR HG22 H 70.895 -35.722  -34.764 1.00 . B B . 142 THR HG22 1 1 
       10 41101 2 2 112 THR HG23 H 69.245 -36.267  -34.376 1.00 . B B . 142 THR HG23 1 1 
       10 41102 2 2 112 THR N    N 70.296 -31.801  -34.907 1.00 . B B . 142 THR N    1 1 
       10 41103 2 2 112 THR O    O 68.682 -32.204  -37.103 1.00 . B B . 142 THR O    1 1 
       10 41104 2 2 112 THR OG1  O 69.637 -33.944  -33.290 1.00 . B B . 142 THR OG1  1 1 
       10 41105 2 2 113 ASP C    C 69.020 -35.192  -39.570 1.00 . B B . 143 ASP C    1 1 
       10 41106 2 2 113 ASP CA   C 69.554 -33.798  -39.234 1.00 . B B . 143 ASP CA   1 1 
       10 41107 2 2 113 ASP CB   C 70.592 -33.285  -40.245 1.00 . B B . 143 ASP CB   1 1 
       10 41108 2 2 113 ASP CG   C 71.860 -34.153  -40.369 1.00 . B B . 143 ASP CG   1 1 
       10 41109 2 2 113 ASP H    H 70.859 -34.386  -37.668 1.00 . B B . 143 ASP H    1 1 
       10 41110 2 2 113 ASP HA   H 68.710 -33.112  -39.291 1.00 . B B . 143 ASP HA   1 1 
       10 41111 2 2 113 ASP HB2  H 70.103 -33.224  -41.219 1.00 . B B . 143 ASP HB2  1 1 
       10 41112 2 2 113 ASP HB3  H 70.879 -32.270  -39.965 1.00 . B B . 143 ASP HB3  1 1 
       10 41113 2 2 113 ASP N    N 70.083 -33.771  -37.872 1.00 . B B . 143 ASP N    1 1 
       10 41114 2 2 113 ASP O    O 69.707 -36.203  -39.405 1.00 . B B . 143 ASP O    1 1 
       10 41115 2 2 113 ASP OD1  O 72.650 -34.228  -39.397 1.00 . B B . 143 ASP OD1  1 1 
       10 41116 2 2 113 ASP OD2  O 72.104 -34.710  -41.467 1.00 . B B . 143 ASP OD2  1 1 
       10 41117 2 2 114 TYR C    C 66.951 -36.523  -41.918 1.00 . B B . 144 TYR C    1 1 
       10 41118 2 2 114 TYR CA   C 67.058 -36.450  -40.393 1.00 . B B . 144 TYR CA   1 1 
       10 41119 2 2 114 TYR CB   C 65.686 -36.490  -39.704 1.00 . B B . 144 TYR CB   1 1 
       10 41120 2 2 114 TYR CD1  C 66.135 -37.695  -37.520 1.00 . B B . 144 TYR CD1  1 1 
       10 41121 2 2 114 TYR CD2  C 65.393 -35.375  -37.428 1.00 . B B . 144 TYR CD2  1 1 
       10 41122 2 2 114 TYR CE1  C 66.184 -37.734  -36.113 1.00 . B B . 144 TYR CE1  1 1 
       10 41123 2 2 114 TYR CE2  C 65.435 -35.412  -36.019 1.00 . B B . 144 TYR CE2  1 1 
       10 41124 2 2 114 TYR CG   C 65.740 -36.515  -38.183 1.00 . B B . 144 TYR CG   1 1 
       10 41125 2 2 114 TYR CZ   C 65.830 -36.596  -35.358 1.00 . B B . 144 TYR CZ   1 1 
       10 41126 2 2 114 TYR H    H 67.286 -34.351  -40.176 1.00 . B B . 144 TYR H    1 1 
       10 41127 2 2 114 TYR HA   H 67.617 -37.321  -40.047 1.00 . B B . 144 TYR HA   1 1 
       10 41128 2 2 114 TYR HB2  H 65.091 -35.641  -40.036 1.00 . B B . 144 TYR HB2  1 1 
       10 41129 2 2 114 TYR HB3  H 65.171 -37.391  -40.037 1.00 . B B . 144 TYR HB3  1 1 
       10 41130 2 2 114 TYR HD1  H 66.402 -38.574  -38.091 1.00 . B B . 144 TYR HD1  1 1 
       10 41131 2 2 114 TYR HD2  H 65.090 -34.465  -37.927 1.00 . B B . 144 TYR HD2  1 1 
       10 41132 2 2 114 TYR HE1  H 66.491 -38.635  -35.601 1.00 . B B . 144 TYR HE1  1 1 
       10 41133 2 2 114 TYR HE2  H 65.164 -34.538  -35.443 1.00 . B B . 144 TYR HE2  1 1 
       10 41134 2 2 114 TYR HH   H 65.578 -35.849  -33.561 1.00 . B B . 144 TYR HH   1 1 
       10 41135 2 2 114 TYR N    N 67.770 -35.233  -40.029 1.00 . B B . 144 TYR N    1 1 
       10 41136 2 2 114 TYR O    O 66.381 -35.644  -42.574 1.00 . B B . 144 TYR O    1 1 
       10 41137 2 2 114 TYR OH   O 65.874 -36.664  -34.000 1.00 . B B . 144 TYR OH   1 1 
       10 41138 2 2 115 MET C    C 65.954 -38.280  -44.215 1.00 . B B . 145 MET C    1 1 
       10 41139 2 2 115 MET CA   C 67.404 -37.882  -43.916 1.00 . B B . 145 MET CA   1 1 
       10 41140 2 2 115 MET CB   C 68.448 -38.950  -44.315 1.00 . B B . 145 MET CB   1 1 
       10 41141 2 2 115 MET CE   C 70.025 -40.377  -46.902 1.00 . B B . 145 MET CE   1 1 
       10 41142 2 2 115 MET CG   C 67.912 -40.159  -45.099 1.00 . B B . 145 MET CG   1 1 
       10 41143 2 2 115 MET H    H 68.008 -38.243  -41.904 1.00 . B B . 145 MET H    1 1 
       10 41144 2 2 115 MET HA   H 67.618 -36.982  -44.491 1.00 . B B . 145 MET HA   1 1 
       10 41145 2 2 115 MET HB2  H 69.206 -38.449  -44.918 1.00 . B B . 145 MET HB2  1 1 
       10 41146 2 2 115 MET HB3  H 68.948 -39.332  -43.424 1.00 . B B . 145 MET HB3  1 1 
       10 41147 2 2 115 MET HE1  H 70.784 -40.996  -47.380 1.00 . B B . 145 MET HE1  1 1 
       10 41148 2 2 115 MET HE2  H 69.307 -40.044  -47.653 1.00 . B B . 145 MET HE2  1 1 
       10 41149 2 2 115 MET HE3  H 70.507 -39.510  -46.451 1.00 . B B . 145 MET HE3  1 1 
       10 41150 2 2 115 MET HG2  H 67.211 -40.698  -44.459 1.00 . B B . 145 MET HG2  1 1 
       10 41151 2 2 115 MET HG3  H 67.372 -39.811  -45.980 1.00 . B B . 145 MET HG3  1 1 
       10 41152 2 2 115 MET N    N 67.546 -37.567  -42.495 1.00 . B B . 145 MET N    1 1 
       10 41153 2 2 115 MET O    O 65.378 -39.117  -43.517 1.00 . B B . 145 MET O    1 1 
       10 41154 2 2 115 MET SD   S 69.174 -41.349  -45.629 1.00 . B B . 145 MET SD   1 1 
       10 41155 2 2 116 VAL C    C 64.108 -38.918  -47.054 1.00 . B B . 146 VAL C    1 1 
       10 41156 2 2 116 VAL CA   C 64.047 -38.069  -45.777 1.00 . B B . 146 VAL CA   1 1 
       10 41157 2 2 116 VAL CB   C 63.157 -36.829  -45.986 1.00 . B B . 146 VAL CB   1 1 
       10 41158 2 2 116 VAL CG1  C 62.705 -36.190  -44.673 1.00 . B B . 146 VAL CG1  1 1 
       10 41159 2 2 116 VAL CG2  C 63.860 -35.746  -46.793 1.00 . B B . 146 VAL CG2  1 1 
       10 41160 2 2 116 VAL H    H 65.906 -36.997  -45.779 1.00 . B B . 146 VAL H    1 1 
       10 41161 2 2 116 VAL HA   H 63.540 -38.690  -45.036 1.00 . B B . 146 VAL HA   1 1 
       10 41162 2 2 116 VAL HB   H 62.264 -37.136  -46.530 1.00 . B B . 146 VAL HB   1 1 
       10 41163 2 2 116 VAL HG11 H 62.188 -36.932  -44.081 1.00 . B B . 146 VAL HG11 1 1 
       10 41164 2 2 116 VAL HG12 H 63.560 -35.818  -44.107 1.00 . B B . 146 VAL HG12 1 1 
       10 41165 2 2 116 VAL HG13 H 62.021 -35.368  -44.888 1.00 . B B . 146 VAL HG13 1 1 
       10 41166 2 2 116 VAL HG21 H 63.118 -35.054  -47.184 1.00 . B B . 146 VAL HG21 1 1 
       10 41167 2 2 116 VAL HG22 H 64.574 -35.201  -46.171 1.00 . B B . 146 VAL HG22 1 1 
       10 41168 2 2 116 VAL HG23 H 64.385 -36.209  -47.616 1.00 . B B . 146 VAL HG23 1 1 
       10 41169 2 2 116 VAL N    N 65.387 -37.711  -45.282 1.00 . B B . 146 VAL N    1 1 
       10 41170 2 2 116 VAL O    O 63.203 -39.720  -47.272 1.00 . B B . 146 VAL O    1 1 
       10 41171 2 2 117 GLY C    C 65.316 -38.848  -50.390 1.00 . B B . 147 GLY C    1 1 
       10 41172 2 2 117 GLY CA   C 65.391 -39.623  -49.069 1.00 . B B . 147 GLY CA   1 1 
       10 41173 2 2 117 GLY H    H 65.855 -38.088  -47.661 1.00 . B B . 147 GLY H    1 1 
       10 41174 2 2 117 GLY HA2  H 66.383 -40.069  -49.003 1.00 . B B . 147 GLY HA2  1 1 
       10 41175 2 2 117 GLY HA3  H 64.671 -40.440  -49.102 1.00 . B B . 147 GLY HA3  1 1 
       10 41176 2 2 117 GLY N    N 65.162 -38.791  -47.876 1.00 . B B . 147 GLY N    1 1 
       10 41177 2 2 117 GLY O    O 65.819 -37.727  -50.502 1.00 . B B . 147 GLY O    1 1 
       10 41178 2 2 118 SER C    C 62.934 -38.998  -53.107 1.00 . B B . 148 SER C    1 1 
       10 41179 2 2 118 SER CA   C 64.406 -38.835  -52.707 1.00 . B B . 148 SER CA   1 1 
       10 41180 2 2 118 SER CB   C 65.323 -39.415  -53.794 1.00 . B B . 148 SER CB   1 1 
       10 41181 2 2 118 SER H    H 64.327 -40.384  -51.257 1.00 . B B . 148 SER H    1 1 
       10 41182 2 2 118 SER HA   H 64.608 -37.765  -52.641 1.00 . B B . 148 SER HA   1 1 
       10 41183 2 2 118 SER HB2  H 65.130 -38.895  -54.735 1.00 . B B . 148 SER HB2  1 1 
       10 41184 2 2 118 SER HB3  H 66.363 -39.244  -53.508 1.00 . B B . 148 SER HB3  1 1 
       10 41185 2 2 118 SER HG   H 65.700 -41.109  -54.709 1.00 . B B . 148 SER HG   1 1 
       10 41186 2 2 118 SER N    N 64.688 -39.451  -51.402 1.00 . B B . 148 SER N    1 1 
       10 41187 2 2 118 SER O    O 62.289 -39.998  -52.775 1.00 . B B . 148 SER O    1 1 
       10 41188 2 2 118 SER OG   O 65.126 -40.808  -53.977 1.00 . B B . 148 SER OG   1 1 
       10 41189 2 2 119 TYR C    C 60.831 -37.224  -55.563 1.00 . B B . 149 TYR C    1 1 
       10 41190 2 2 119 TYR CA   C 60.985 -37.891  -54.189 1.00 . B B . 149 TYR CA   1 1 
       10 41191 2 2 119 TYR CB   C 60.221 -37.097  -53.114 1.00 . B B . 149 TYR CB   1 1 
       10 41192 2 2 119 TYR CD1  C 59.348 -38.710  -51.372 1.00 . B B . 149 TYR CD1  1 1 
       10 41193 2 2 119 TYR CD2  C 61.280 -37.333  -50.815 1.00 . B B . 149 TYR CD2  1 1 
       10 41194 2 2 119 TYR CE1  C 59.416 -39.324  -50.108 1.00 . B B . 149 TYR CE1  1 1 
       10 41195 2 2 119 TYR CE2  C 61.373 -37.968  -49.562 1.00 . B B . 149 TYR CE2  1 1 
       10 41196 2 2 119 TYR CG   C 60.275 -37.713  -51.727 1.00 . B B . 149 TYR CG   1 1 
       10 41197 2 2 119 TYR CZ   C 60.436 -38.965  -49.205 1.00 . B B . 149 TYR CZ   1 1 
       10 41198 2 2 119 TYR H    H 63.012 -37.240  -54.106 1.00 . B B . 149 TYR H    1 1 
       10 41199 2 2 119 TYR HA   H 60.551 -38.890  -54.252 1.00 . B B . 149 TYR HA   1 1 
       10 41200 2 2 119 TYR HB2  H 60.614 -36.081  -53.067 1.00 . B B . 149 TYR HB2  1 1 
       10 41201 2 2 119 TYR HB3  H 59.174 -37.021  -53.413 1.00 . B B . 149 TYR HB3  1 1 
       10 41202 2 2 119 TYR HD1  H 58.586 -39.012  -52.075 1.00 . B B . 149 TYR HD1  1 1 
       10 41203 2 2 119 TYR HD2  H 62.001 -36.575  -51.092 1.00 . B B . 149 TYR HD2  1 1 
       10 41204 2 2 119 TYR HE1  H 58.705 -40.087  -49.831 1.00 . B B . 149 TYR HE1  1 1 
       10 41205 2 2 119 TYR HE2  H 62.155 -37.689  -48.874 1.00 . B B . 149 TYR HE2  1 1 
       10 41206 2 2 119 TYR HH   H 61.350 -39.424  -47.553 1.00 . B B . 149 TYR HH   1 1 
       10 41207 2 2 119 TYR N    N 62.401 -37.999  -53.818 1.00 . B B . 149 TYR N    1 1 
       10 41208 2 2 119 TYR O    O 61.675 -36.422  -55.972 1.00 . B B . 149 TYR O    1 1 
       10 41209 2 2 119 TYR OH   O 60.506 -39.597  -48.004 1.00 . B B . 149 TYR OH   1 1 
       10 41210 2 2 120 GLY C    C 58.135 -36.293  -57.744 1.00 . B B . 150 GLY C    1 1 
       10 41211 2 2 120 GLY CA   C 59.461 -37.056  -57.626 1.00 . B B . 150 GLY CA   1 1 
       10 41212 2 2 120 GLY H    H 59.074 -38.178  -55.858 1.00 . B B . 150 GLY H    1 1 
       10 41213 2 2 120 GLY HA2  H 60.256 -36.394  -57.961 1.00 . B B . 150 GLY HA2  1 1 
       10 41214 2 2 120 GLY HA3  H 59.426 -37.906  -58.308 1.00 . B B . 150 GLY HA3  1 1 
       10 41215 2 2 120 GLY N    N 59.744 -37.545  -56.271 1.00 . B B . 150 GLY N    1 1 
       10 41216 2 2 120 GLY O    O 57.371 -36.230  -56.775 1.00 . B B . 150 GLY O    1 1 
       10 41217 2 2 121 PRO C    C 55.372 -35.728  -59.042 1.00 . B B . 151 PRO C    1 1 
       10 41218 2 2 121 PRO CA   C 56.655 -34.894  -59.162 1.00 . B B . 151 PRO CA   1 1 
       10 41219 2 2 121 PRO CB   C 56.851 -34.282  -60.552 1.00 . B B . 151 PRO CB   1 1 
       10 41220 2 2 121 PRO CD   C 58.645 -35.780  -60.133 1.00 . B B . 151 PRO CD   1 1 
       10 41221 2 2 121 PRO CG   C 57.757 -35.277  -61.266 1.00 . B B . 151 PRO CG   1 1 
       10 41222 2 2 121 PRO HA   H 56.618 -34.080  -58.437 1.00 . B B . 151 PRO HA   1 1 
       10 41223 2 2 121 PRO HB2  H 55.911 -34.123  -61.081 1.00 . B B . 151 PRO HB2  1 1 
       10 41224 2 2 121 PRO HB3  H 57.390 -33.344  -60.452 1.00 . B B . 151 PRO HB3  1 1 
       10 41225 2 2 121 PRO HD2  H 58.973 -36.798  -60.343 1.00 . B B . 151 PRO HD2  1 1 
       10 41226 2 2 121 PRO HD3  H 59.501 -35.116  -60.027 1.00 . B B . 151 PRO HD3  1 1 
       10 41227 2 2 121 PRO HG2  H 57.164 -36.102  -61.662 1.00 . B B . 151 PRO HG2  1 1 
       10 41228 2 2 121 PRO HG3  H 58.337 -34.805  -62.059 1.00 . B B . 151 PRO HG3  1 1 
       10 41229 2 2 121 PRO N    N 57.841 -35.709  -58.922 1.00 . B B . 151 PRO N    1 1 
       10 41230 2 2 121 PRO O    O 55.034 -36.525  -59.921 1.00 . B B . 151 PRO O    1 1 
       10 41231 2 2 122 ARG C    C 52.392 -35.227  -57.062 1.00 . B B . 152 ARG C    1 1 
       10 41232 2 2 122 ARG CA   C 53.429 -36.241  -57.554 1.00 . B B . 152 ARG CA   1 1 
       10 41233 2 2 122 ARG CB   C 53.809 -37.265  -56.464 1.00 . B B . 152 ARG CB   1 1 
       10 41234 2 2 122 ARG CD   C 52.922 -39.684  -56.610 1.00 . B B . 152 ARG CD   1 1 
       10 41235 2 2 122 ARG CG   C 52.711 -38.266  -56.054 1.00 . B B . 152 ARG CG   1 1 
       10 41236 2 2 122 ARG CZ   C 50.899 -40.959  -55.812 1.00 . B B . 152 ARG CZ   1 1 
       10 41237 2 2 122 ARG H    H 55.035 -34.882  -57.252 1.00 . B B . 152 ARG H    1 1 
       10 41238 2 2 122 ARG HA   H 53.025 -36.772  -58.418 1.00 . B B . 152 ARG HA   1 1 
       10 41239 2 2 122 ARG HB2  H 54.686 -37.822  -56.794 1.00 . B B . 152 ARG HB2  1 1 
       10 41240 2 2 122 ARG HB3  H 54.110 -36.715  -55.570 1.00 . B B . 152 ARG HB3  1 1 
       10 41241 2 2 122 ARG HD2  H 52.624 -39.725  -57.659 1.00 . B B . 152 ARG HD2  1 1 
       10 41242 2 2 122 ARG HD3  H 53.984 -39.927  -56.566 1.00 . B B . 152 ARG HD3  1 1 
       10 41243 2 2 122 ARG HE   H 52.748 -41.228  -55.161 1.00 . B B . 152 ARG HE   1 1 
       10 41244 2 2 122 ARG HG2  H 52.715 -38.329  -54.965 1.00 . B B . 152 ARG HG2  1 1 
       10 41245 2 2 122 ARG HG3  H 51.730 -37.909  -56.359 1.00 . B B . 152 ARG HG3  1 1 
       10 41246 2 2 122 ARG HH11 H 50.417 -39.751  -57.328 1.00 . B B . 152 ARG HH11 1 1 
       10 41247 2 2 122 ARG HH12 H 49.088 -40.617  -56.608 1.00 . B B . 152 ARG HH12 1 1 
       10 41248 2 2 122 ARG HH21 H 51.009 -42.266  -54.293 1.00 . B B . 152 ARG HH21 1 1 
       10 41249 2 2 122 ARG HH22 H 49.421 -41.993  -54.936 1.00 . B B . 152 ARG HH22 1 1 
       10 41250 2 2 122 ARG N    N 54.654 -35.525  -57.935 1.00 . B B . 152 ARG N    1 1 
       10 41251 2 2 122 ARG NE   N 52.193 -40.694  -55.811 1.00 . B B . 152 ARG NE   1 1 
       10 41252 2 2 122 ARG NH1  N 50.065 -40.379  -56.627 1.00 . B B . 152 ARG NH1  1 1 
       10 41253 2 2 122 ARG NH2  N 50.411 -41.827  -54.974 1.00 . B B . 152 ARG NH2  1 1 
       10 41254 2 2 122 ARG O    O 52.736 -34.299  -56.332 1.00 . B B . 152 ARG O    1 1 
       10 41255 2 2 123 ALA C    C 49.703 -34.757  -55.472 1.00 . B B . 153 ALA C    1 1 
       10 41256 2 2 123 ALA CA   C 49.999 -34.600  -56.981 1.00 . B B . 153 ALA CA   1 1 
       10 41257 2 2 123 ALA CB   C 48.773 -34.986  -57.818 1.00 . B B . 153 ALA CB   1 1 
       10 41258 2 2 123 ALA H    H 50.936 -36.167  -58.092 1.00 . B B . 153 ALA H    1 1 
       10 41259 2 2 123 ALA HA   H 50.225 -33.547  -57.161 1.00 . B B . 153 ALA HA   1 1 
       10 41260 2 2 123 ALA HB1  H 48.979 -34.823  -58.877 1.00 . B B . 153 ALA HB1  1 1 
       10 41261 2 2 123 ALA HB2  H 48.524 -36.036  -57.654 1.00 . B B . 153 ALA HB2  1 1 
       10 41262 2 2 123 ALA HB3  H 47.921 -34.369  -57.525 1.00 . B B . 153 ALA HB3  1 1 
       10 41263 2 2 123 ALA N    N 51.130 -35.416  -57.447 1.00 . B B . 153 ALA N    1 1 
       10 41264 2 2 123 ALA O    O 49.024 -33.918  -54.875 1.00 . B B . 153 ALA O    1 1 
       10 41265 2 2 124 GLU C    C 51.207 -35.540  -52.592 1.00 . B B . 154 GLU C    1 1 
       10 41266 2 2 124 GLU CA   C 50.066 -36.148  -53.434 1.00 . B B . 154 GLU CA   1 1 
       10 41267 2 2 124 GLU CB   C 49.984 -37.684  -53.293 1.00 . B B . 154 GLU CB   1 1 
       10 41268 2 2 124 GLU CD   C 48.695 -39.619  -52.279 1.00 . B B . 154 GLU CD   1 1 
       10 41269 2 2 124 GLU CG   C 49.103 -38.140  -52.123 1.00 . B B . 154 GLU CG   1 1 
       10 41270 2 2 124 GLU H    H 50.764 -36.460  -55.410 1.00 . B B . 154 GLU H    1 1 
       10 41271 2 2 124 GLU HA   H 49.131 -35.721  -53.072 1.00 . B B . 154 GLU HA   1 1 
       10 41272 2 2 124 GLU HB2  H 49.556 -38.099  -54.206 1.00 . B B . 154 GLU HB2  1 1 
       10 41273 2 2 124 GLU HB3  H 50.984 -38.102  -53.183 1.00 . B B . 154 GLU HB3  1 1 
       10 41274 2 2 124 GLU HG2  H 49.637 -37.996  -51.182 1.00 . B B . 154 GLU HG2  1 1 
       10 41275 2 2 124 GLU HG3  H 48.207 -37.518  -52.089 1.00 . B B . 154 GLU HG3  1 1 
       10 41276 2 2 124 GLU N    N 50.204 -35.833  -54.858 1.00 . B B . 154 GLU N    1 1 
       10 41277 2 2 124 GLU O    O 52.099 -34.860  -53.102 1.00 . B B . 154 GLU O    1 1 
       10 41278 2 2 124 GLU OE1  O 49.507 -40.516  -51.947 1.00 . B B . 154 GLU OE1  1 1 
       10 41279 2 2 124 GLU OE2  O 47.555 -39.893  -52.729 1.00 . B B . 154 GLU OE2  1 1 
       10 41280 2 2 125 GLU C    C 52.866 -36.494  -49.616 1.00 . B B . 155 GLU C    1 1 
       10 41281 2 2 125 GLU CA   C 52.205 -35.321  -50.337 1.00 . B B . 155 GLU CA   1 1 
       10 41282 2 2 125 GLU CB   C 51.585 -34.288  -49.381 1.00 . B B . 155 GLU CB   1 1 
       10 41283 2 2 125 GLU CD   C 50.967 -35.277  -47.077 1.00 . B B . 155 GLU CD   1 1 
       10 41284 2 2 125 GLU CG   C 50.466 -34.787  -48.452 1.00 . B B . 155 GLU CG   1 1 
       10 41285 2 2 125 GLU H    H 50.479 -36.406  -50.916 1.00 . B B . 155 GLU H    1 1 
       10 41286 2 2 125 GLU HA   H 53.000 -34.814  -50.883 1.00 . B B . 155 GLU HA   1 1 
       10 41287 2 2 125 GLU HB2  H 52.369 -33.819  -48.794 1.00 . B B . 155 GLU HB2  1 1 
       10 41288 2 2 125 GLU HB3  H 51.159 -33.503  -49.996 1.00 . B B . 155 GLU HB3  1 1 
       10 41289 2 2 125 GLU HG2  H 49.776 -33.955  -48.286 1.00 . B B . 155 GLU HG2  1 1 
       10 41290 2 2 125 GLU HG3  H 49.896 -35.571  -48.952 1.00 . B B . 155 GLU HG3  1 1 
       10 41291 2 2 125 GLU N    N 51.193 -35.793  -51.284 1.00 . B B . 155 GLU N    1 1 
       10 41292 2 2 125 GLU O    O 52.215 -37.487  -49.276 1.00 . B B . 155 GLU O    1 1 
       10 41293 2 2 125 GLU OE1  O 51.812 -34.592  -46.457 1.00 . B B . 155 GLU OE1  1 1 
       10 41294 2 2 125 GLU OE2  O 50.456 -36.312  -46.582 1.00 . B B . 155 GLU OE2  1 1 
       10 41295 2 2 126 TYR C    C 55.193 -36.842  -47.244 1.00 . B B . 156 TYR C    1 1 
       10 41296 2 2 126 TYR CA   C 54.962 -37.352  -48.667 1.00 . B B . 156 TYR CA   1 1 
       10 41297 2 2 126 TYR CB   C 56.286 -37.621  -49.393 1.00 . B B . 156 TYR CB   1 1 
       10 41298 2 2 126 TYR CD1  C 55.925 -39.486  -51.085 1.00 . B B . 156 TYR CD1  1 1 
       10 41299 2 2 126 TYR CD2  C 56.221 -37.203  -51.889 1.00 . B B . 156 TYR CD2  1 1 
       10 41300 2 2 126 TYR CE1  C 55.827 -39.942  -52.413 1.00 . B B . 156 TYR CE1  1 1 
       10 41301 2 2 126 TYR CE2  C 56.111 -37.654  -53.220 1.00 . B B . 156 TYR CE2  1 1 
       10 41302 2 2 126 TYR CG   C 56.132 -38.116  -50.821 1.00 . B B . 156 TYR CG   1 1 
       10 41303 2 2 126 TYR CZ   C 55.928 -39.027  -53.484 1.00 . B B . 156 TYR CZ   1 1 
       10 41304 2 2 126 TYR H    H 54.620 -35.489  -49.610 1.00 . B B . 156 TYR H    1 1 
       10 41305 2 2 126 TYR HA   H 54.423 -38.297  -48.604 1.00 . B B . 156 TYR HA   1 1 
       10 41306 2 2 126 TYR HB2  H 56.877 -36.707  -49.398 1.00 . B B . 156 TYR HB2  1 1 
       10 41307 2 2 126 TYR HB3  H 56.849 -38.366  -48.828 1.00 . B B . 156 TYR HB3  1 1 
       10 41308 2 2 126 TYR HD1  H 55.862 -40.191  -50.265 1.00 . B B . 156 TYR HD1  1 1 
       10 41309 2 2 126 TYR HD2  H 56.390 -36.156  -51.681 1.00 . B B . 156 TYR HD2  1 1 
       10 41310 2 2 126 TYR HE1  H 55.686 -40.994  -52.617 1.00 . B B . 156 TYR HE1  1 1 
       10 41311 2 2 126 TYR HE2  H 56.185 -36.962  -54.045 1.00 . B B . 156 TYR HE2  1 1 
       10 41312 2 2 126 TYR HH   H 55.786 -40.430  -54.826 1.00 . B B . 156 TYR HH   1 1 
       10 41313 2 2 126 TYR N    N 54.174 -36.376  -49.404 1.00 . B B . 156 TYR N    1 1 
       10 41314 2 2 126 TYR O    O 55.096 -35.648  -46.950 1.00 . B B . 156 TYR O    1 1 
       10 41315 2 2 126 TYR OH   O 55.873 -39.464  -54.770 1.00 . B B . 156 TYR OH   1 1 
       10 41316 2 2 127 GLU C    C 56.903 -38.296  -44.386 1.00 . B B . 157 GLU C    1 1 
       10 41317 2 2 127 GLU CA   C 55.771 -37.440  -44.948 1.00 . B B . 157 GLU CA   1 1 
       10 41318 2 2 127 GLU CB   C 54.486 -37.559  -44.101 1.00 . B B . 157 GLU CB   1 1 
       10 41319 2 2 127 GLU CD   C 52.675 -39.134  -43.188 1.00 . B B . 157 GLU CD   1 1 
       10 41320 2 2 127 GLU CG   C 53.817 -38.941  -44.204 1.00 . B B . 157 GLU CG   1 1 
       10 41321 2 2 127 GLU H    H 55.622 -38.724  -46.633 1.00 . B B . 157 GLU H    1 1 
       10 41322 2 2 127 GLU HA   H 56.111 -36.410  -44.902 1.00 . B B . 157 GLU HA   1 1 
       10 41323 2 2 127 GLU HB2  H 54.733 -37.359  -43.057 1.00 . B B . 157 GLU HB2  1 1 
       10 41324 2 2 127 GLU HB3  H 53.779 -36.796  -44.426 1.00 . B B . 157 GLU HB3  1 1 
       10 41325 2 2 127 GLU HG2  H 53.423 -39.074  -45.214 1.00 . B B . 157 GLU HG2  1 1 
       10 41326 2 2 127 GLU HG3  H 54.573 -39.710  -44.041 1.00 . B B . 157 GLU HG3  1 1 
       10 41327 2 2 127 GLU N    N 55.510 -37.762  -46.344 1.00 . B B . 157 GLU N    1 1 
       10 41328 2 2 127 GLU O    O 57.206 -39.380  -44.894 1.00 . B B . 157 GLU O    1 1 
       10 41329 2 2 127 GLU OE1  O 51.712 -38.331  -43.170 1.00 . B B . 157 GLU OE1  1 1 
       10 41330 2 2 127 GLU OE2  O 52.719 -40.121  -42.409 1.00 . B B . 157 GLU OE2  1 1 
       10 41331 2 2 128 PHE C    C 58.336 -38.431  -41.092 1.00 . B B . 158 PHE C    1 1 
       10 41332 2 2 128 PHE CA   C 58.576 -38.502  -42.596 1.00 . B B . 158 PHE CA   1 1 
       10 41333 2 2 128 PHE CB   C 59.921 -37.884  -42.978 1.00 . B B . 158 PHE CB   1 1 
       10 41334 2 2 128 PHE CD1  C 61.656 -39.721  -42.900 1.00 . B B . 158 PHE CD1  1 1 
       10 41335 2 2 128 PHE CD2  C 61.607 -38.086  -41.096 1.00 . B B . 158 PHE CD2  1 1 
       10 41336 2 2 128 PHE CE1  C 62.724 -40.381  -42.271 1.00 . B B . 158 PHE CE1  1 1 
       10 41337 2 2 128 PHE CE2  C 62.670 -38.751  -40.464 1.00 . B B . 158 PHE CE2  1 1 
       10 41338 2 2 128 PHE CG   C 61.094 -38.573  -42.313 1.00 . B B . 158 PHE CG   1 1 
       10 41339 2 2 128 PHE CZ   C 63.230 -39.896  -41.054 1.00 . B B . 158 PHE CZ   1 1 
       10 41340 2 2 128 PHE H    H 57.223 -36.897  -42.966 1.00 . B B . 158 PHE H    1 1 
       10 41341 2 2 128 PHE HA   H 58.589 -39.552  -42.888 1.00 . B B . 158 PHE HA   1 1 
       10 41342 2 2 128 PHE HB2  H 60.040 -37.950  -44.061 1.00 . B B . 158 PHE HB2  1 1 
       10 41343 2 2 128 PHE HB3  H 59.924 -36.826  -42.712 1.00 . B B . 158 PHE HB3  1 1 
       10 41344 2 2 128 PHE HD1  H 61.269 -40.094  -43.836 1.00 . B B . 158 PHE HD1  1 1 
       10 41345 2 2 128 PHE HD2  H 61.178 -37.205  -40.641 1.00 . B B . 158 PHE HD2  1 1 
       10 41346 2 2 128 PHE HE1  H 63.164 -41.256  -42.731 1.00 . B B . 158 PHE HE1  1 1 
       10 41347 2 2 128 PHE HE2  H 63.059 -38.379  -39.527 1.00 . B B . 158 PHE HE2  1 1 
       10 41348 2 2 128 PHE HZ   H 64.056 -40.401  -40.576 1.00 . B B . 158 PHE HZ   1 1 
       10 41349 2 2 128 PHE N    N 57.511 -37.808  -43.309 1.00 . B B . 158 PHE N    1 1 
       10 41350 2 2 128 PHE O    O 58.010 -37.363  -40.568 1.00 . B B . 158 PHE O    1 1 
       10 41351 2 2 129 LEU C    C 59.650 -40.084  -38.305 1.00 . B B . 159 LEU C    1 1 
       10 41352 2 2 129 LEU CA   C 58.309 -39.740  -38.977 1.00 . B B . 159 LEU CA   1 1 
       10 41353 2 2 129 LEU CB   C 57.270 -40.865  -38.746 1.00 . B B . 159 LEU CB   1 1 
       10 41354 2 2 129 LEU CD1  C 55.327 -41.798  -37.471 1.00 . B B . 159 LEU CD1  1 1 
       10 41355 2 2 129 LEU CD2  C 56.470 -39.799  -36.561 1.00 . B B . 159 LEU CD2  1 1 
       10 41356 2 2 129 LEU CG   C 56.072 -40.515  -37.847 1.00 . B B . 159 LEU CG   1 1 
       10 41357 2 2 129 LEU H    H 58.808 -40.382  -40.934 1.00 . B B . 159 LEU H    1 1 
       10 41358 2 2 129 LEU HA   H 57.941 -38.803  -38.563 1.00 . B B . 159 LEU HA   1 1 
       10 41359 2 2 129 LEU HB2  H 56.870 -41.202  -39.704 1.00 . B B . 159 LEU HB2  1 1 
       10 41360 2 2 129 LEU HB3  H 57.784 -41.724  -38.312 1.00 . B B . 159 LEU HB3  1 1 
       10 41361 2 2 129 LEU HD11 H 55.000 -42.311  -38.377 1.00 . B B . 159 LEU HD11 1 1 
       10 41362 2 2 129 LEU HD12 H 55.984 -42.460  -36.903 1.00 . B B . 159 LEU HD12 1 1 
       10 41363 2 2 129 LEU HD13 H 54.452 -41.559  -36.866 1.00 . B B . 159 LEU HD13 1 1 
       10 41364 2 2 129 LEU HD21 H 55.627 -39.775  -35.871 1.00 . B B . 159 LEU HD21 1 1 
       10 41365 2 2 129 LEU HD22 H 57.318 -40.312  -36.110 1.00 . B B . 159 LEU HD22 1 1 
       10 41366 2 2 129 LEU HD23 H 56.744 -38.772  -36.778 1.00 . B B . 159 LEU HD23 1 1 
       10 41367 2 2 129 LEU HG   H 55.390 -39.874  -38.399 1.00 . B B . 159 LEU HG   1 1 
       10 41368 2 2 129 LEU N    N 58.512 -39.568  -40.415 1.00 . B B . 159 LEU N    1 1 
       10 41369 2 2 129 LEU O    O 60.340 -41.018  -38.725 1.00 . B B . 159 LEU O    1 1 
       10 41370 2 2 130 THR C    C 61.109 -40.752  -35.473 1.00 . B B . 160 THR C    1 1 
       10 41371 2 2 130 THR CA   C 61.247 -39.588  -36.473 1.00 . B B . 160 THR CA   1 1 
       10 41372 2 2 130 THR CB   C 61.653 -38.305  -35.726 1.00 . B B . 160 THR CB   1 1 
       10 41373 2 2 130 THR CG2  C 62.289 -37.313  -36.699 1.00 . B B . 160 THR CG2  1 1 
       10 41374 2 2 130 THR H    H 59.437 -38.568  -36.968 1.00 . B B . 160 THR H    1 1 
       10 41375 2 2 130 THR HA   H 62.053 -39.852  -37.157 1.00 . B B . 160 THR HA   1 1 
       10 41376 2 2 130 THR HB   H 62.379 -38.525  -34.945 1.00 . B B . 160 THR HB   1 1 
       10 41377 2 2 130 THR HG1  H 60.857 -36.830  -34.795 1.00 . B B . 160 THR HG1  1 1 
       10 41378 2 2 130 THR HG21 H 63.195 -37.754  -37.117 1.00 . B B . 160 THR HG21 1 1 
       10 41379 2 2 130 THR HG22 H 61.600 -37.076  -37.510 1.00 . B B . 160 THR HG22 1 1 
       10 41380 2 2 130 THR HG23 H 62.564 -36.399  -36.173 1.00 . B B . 160 THR HG23 1 1 
       10 41381 2 2 130 THR N    N 60.024 -39.344  -37.263 1.00 . B B . 160 THR N    1 1 
       10 41382 2 2 130 THR O    O 59.998 -41.239  -35.227 1.00 . B B . 160 THR O    1 1 
       10 41383 2 2 130 THR OG1  O 60.547 -37.693  -35.107 1.00 . B B . 160 THR OG1  1 1 
       10 41384 2 2 131 PRO C    C 61.643 -41.459  -32.447 1.00 . B B . 161 PRO C    1 1 
       10 41385 2 2 131 PRO CA   C 62.191 -42.133  -33.722 1.00 . B B . 161 PRO CA   1 1 
       10 41386 2 2 131 PRO CB   C 63.643 -42.600  -33.549 1.00 . B B . 161 PRO CB   1 1 
       10 41387 2 2 131 PRO CD   C 63.607 -40.941  -35.246 1.00 . B B . 161 PRO CD   1 1 
       10 41388 2 2 131 PRO CG   C 64.459 -41.425  -34.078 1.00 . B B . 161 PRO CG   1 1 
       10 41389 2 2 131 PRO HA   H 61.566 -42.998  -33.947 1.00 . B B . 161 PRO HA   1 1 
       10 41390 2 2 131 PRO HB2  H 63.900 -42.831  -32.515 1.00 . B B . 161 PRO HB2  1 1 
       10 41391 2 2 131 PRO HB3  H 63.819 -43.472  -34.180 1.00 . B B . 161 PRO HB3  1 1 
       10 41392 2 2 131 PRO HD2  H 63.804 -39.886  -35.421 1.00 . B B . 161 PRO HD2  1 1 
       10 41393 2 2 131 PRO HD3  H 63.861 -41.511  -36.141 1.00 . B B . 161 PRO HD3  1 1 
       10 41394 2 2 131 PRO HG2  H 64.519 -40.643  -33.319 1.00 . B B . 161 PRO HG2  1 1 
       10 41395 2 2 131 PRO HG3  H 65.455 -41.729  -34.399 1.00 . B B . 161 PRO HG3  1 1 
       10 41396 2 2 131 PRO N    N 62.222 -41.225  -34.873 1.00 . B B . 161 PRO N    1 1 
       10 41397 2 2 131 PRO O    O 61.334 -40.265  -32.430 1.00 . B B . 161 PRO O    1 1 
       10 41398 2 2 132 VAL C    C 62.163 -40.613  -29.587 1.00 . B B . 162 VAL C    1 1 
       10 41399 2 2 132 VAL CA   C 61.209 -41.739  -30.009 1.00 . B B . 162 VAL CA   1 1 
       10 41400 2 2 132 VAL CB   C 61.274 -42.883  -28.971 1.00 . B B . 162 VAL CB   1 1 
       10 41401 2 2 132 VAL CG1  C 60.803 -42.417  -27.589 1.00 . B B . 162 VAL CG1  1 1 
       10 41402 2 2 132 VAL CG2  C 60.391 -44.077  -29.354 1.00 . B B . 162 VAL CG2  1 1 
       10 41403 2 2 132 VAL H    H 61.832 -43.198  -31.445 1.00 . B B . 162 VAL H    1 1 
       10 41404 2 2 132 VAL HA   H 60.194 -41.342  -30.032 1.00 . B B . 162 VAL HA   1 1 
       10 41405 2 2 132 VAL HB   H 62.303 -43.234  -28.889 1.00 . B B . 162 VAL HB   1 1 
       10 41406 2 2 132 VAL HG11 H 61.478 -41.661  -27.190 1.00 . B B . 162 VAL HG11 1 1 
       10 41407 2 2 132 VAL HG12 H 59.795 -42.007  -27.662 1.00 . B B . 162 VAL HG12 1 1 
       10 41408 2 2 132 VAL HG13 H 60.797 -43.261  -26.897 1.00 . B B . 162 VAL HG13 1 1 
       10 41409 2 2 132 VAL HG21 H 60.486 -44.859  -28.598 1.00 . B B . 162 VAL HG21 1 1 
       10 41410 2 2 132 VAL HG22 H 59.351 -43.761  -29.403 1.00 . B B . 162 VAL HG22 1 1 
       10 41411 2 2 132 VAL HG23 H 60.705 -44.498  -30.308 1.00 . B B . 162 VAL HG23 1 1 
       10 41412 2 2 132 VAL N    N 61.548 -42.233  -31.358 1.00 . B B . 162 VAL N    1 1 
       10 41413 2 2 132 VAL O    O 63.382 -40.746  -29.720 1.00 . B B . 162 VAL O    1 1 
       10 41414 2 2 133 GLU C    C 61.882 -37.981  -27.116 1.00 . B B . 163 GLU C    1 1 
       10 41415 2 2 133 GLU CA   C 62.408 -38.406  -28.496 1.00 . B B . 163 GLU CA   1 1 
       10 41416 2 2 133 GLU CB   C 62.389 -37.228  -29.494 1.00 . B B . 163 GLU CB   1 1 
       10 41417 2 2 133 GLU CD   C 63.854 -35.477  -30.685 1.00 . B B . 163 GLU CD   1 1 
       10 41418 2 2 133 GLU CG   C 63.802 -36.664  -29.699 1.00 . B B . 163 GLU CG   1 1 
       10 41419 2 2 133 GLU H    H 60.615 -39.444  -28.996 1.00 . B B . 163 GLU H    1 1 
       10 41420 2 2 133 GLU HA   H 63.442 -38.728  -28.364 1.00 . B B . 163 GLU HA   1 1 
       10 41421 2 2 133 GLU HB2  H 62.010 -37.559  -30.462 1.00 . B B . 163 GLU HB2  1 1 
       10 41422 2 2 133 GLU HB3  H 61.730 -36.443  -29.123 1.00 . B B . 163 GLU HB3  1 1 
       10 41423 2 2 133 GLU HG2  H 64.203 -36.350  -28.733 1.00 . B B . 163 GLU HG2  1 1 
       10 41424 2 2 133 GLU HG3  H 64.435 -37.471  -30.073 1.00 . B B . 163 GLU HG3  1 1 
       10 41425 2 2 133 GLU N    N 61.624 -39.529  -29.026 1.00 . B B . 163 GLU N    1 1 
       10 41426 2 2 133 GLU O    O 60.689 -37.718  -26.949 1.00 . B B . 163 GLU O    1 1 
       10 41427 2 2 133 GLU OE1  O 62.915 -34.649  -30.714 1.00 . B B . 163 GLU OE1  1 1 
       10 41428 2 2 133 GLU OE2  O 64.871 -35.345  -31.411 1.00 . B B . 163 GLU OE2  1 1 
       10 41429 2 2 134 GLU C    C 62.404 -35.942  -24.659 1.00 . B B . 164 GLU C    1 1 
       10 41430 2 2 134 GLU CA   C 62.451 -37.481  -24.759 1.00 . B B . 164 GLU CA   1 1 
       10 41431 2 2 134 GLU CB   C 63.457 -38.087  -23.759 1.00 . B B . 164 GLU CB   1 1 
       10 41432 2 2 134 GLU CD   C 65.959 -38.483  -23.481 1.00 . B B . 164 GLU CD   1 1 
       10 41433 2 2 134 GLU CG   C 64.855 -37.448  -23.777 1.00 . B B . 164 GLU CG   1 1 
       10 41434 2 2 134 GLU H    H 63.729 -38.189  -26.311 1.00 . B B . 164 GLU H    1 1 
       10 41435 2 2 134 GLU HA   H 61.466 -37.861  -24.488 1.00 . B B . 164 GLU HA   1 1 
       10 41436 2 2 134 GLU HB2  H 63.054 -37.988  -22.751 1.00 . B B . 164 GLU HB2  1 1 
       10 41437 2 2 134 GLU HB3  H 63.545 -39.154  -23.967 1.00 . B B . 164 GLU HB3  1 1 
       10 41438 2 2 134 GLU HG2  H 65.046 -36.995  -24.750 1.00 . B B . 164 GLU HG2  1 1 
       10 41439 2 2 134 GLU HG3  H 64.882 -36.644  -23.036 1.00 . B B . 164 GLU HG3  1 1 
       10 41440 2 2 134 GLU N    N 62.767 -37.949  -26.116 1.00 . B B . 164 GLU N    1 1 
       10 41441 2 2 134 GLU O    O 62.991 -35.227  -25.479 1.00 . B B . 164 GLU O    1 1 
       10 41442 2 2 134 GLU OE1  O 66.296 -38.707  -22.292 1.00 . B B . 164 GLU OE1  1 1 
       10 41443 2 2 134 GLU OE2  O 66.508 -39.072  -24.445 1.00 . B B . 164 GLU OE2  1 1 
       10 41444 2 2 135 ALA C    C 62.433 -33.670  -21.995 1.00 . B B . 165 ALA C    1 1 
       10 41445 2 2 135 ALA CA   C 61.653 -34.003  -23.290 1.00 . B B . 165 ALA CA   1 1 
       10 41446 2 2 135 ALA CB   C 60.159 -33.663  -23.169 1.00 . B B . 165 ALA CB   1 1 
       10 41447 2 2 135 ALA H    H 61.243 -36.069  -23.020 1.00 . B B . 165 ALA H    1 1 
       10 41448 2 2 135 ALA HA   H 62.074 -33.413  -24.105 1.00 . B B . 165 ALA HA   1 1 
       10 41449 2 2 135 ALA HB1  H 59.649 -33.890  -24.106 1.00 . B B . 165 ALA HB1  1 1 
       10 41450 2 2 135 ALA HB2  H 59.711 -34.253  -22.370 1.00 . B B . 165 ALA HB2  1 1 
       10 41451 2 2 135 ALA HB3  H 60.022 -32.609  -22.938 1.00 . B B . 165 ALA HB3  1 1 
       10 41452 2 2 135 ALA N    N 61.755 -35.429  -23.613 1.00 . B B . 165 ALA N    1 1 
       10 41453 2 2 135 ALA O    O 62.638 -34.556  -21.158 1.00 . B B . 165 ALA O    1 1 
       10 41454 2 2 136 PRO C    C 62.611 -31.976  -19.344 1.00 . B B . 166 PRO C    1 1 
       10 41455 2 2 136 PRO CA   C 63.551 -31.984  -20.564 1.00 . B B . 166 PRO CA   1 1 
       10 41456 2 2 136 PRO CB   C 64.106 -30.593  -20.887 1.00 . B B . 166 PRO CB   1 1 
       10 41457 2 2 136 PRO CD   C 62.723 -31.287  -22.706 1.00 . B B . 166 PRO CD   1 1 
       10 41458 2 2 136 PRO CG   C 63.117 -30.049  -21.908 1.00 . B B . 166 PRO CG   1 1 
       10 41459 2 2 136 PRO HA   H 64.385 -32.652  -20.353 1.00 . B B . 166 PRO HA   1 1 
       10 41460 2 2 136 PRO HB2  H 64.163 -29.953  -20.009 1.00 . B B . 166 PRO HB2  1 1 
       10 41461 2 2 136 PRO HB3  H 65.086 -30.687  -21.353 1.00 . B B . 166 PRO HB3  1 1 
       10 41462 2 2 136 PRO HD2  H 61.705 -31.182  -23.075 1.00 . B B . 166 PRO HD2  1 1 
       10 41463 2 2 136 PRO HD3  H 63.408 -31.412  -23.545 1.00 . B B . 166 PRO HD3  1 1 
       10 41464 2 2 136 PRO HG2  H 62.250 -29.653  -21.382 1.00 . B B . 166 PRO HG2  1 1 
       10 41465 2 2 136 PRO HG3  H 63.558 -29.289  -22.551 1.00 . B B . 166 PRO HG3  1 1 
       10 41466 2 2 136 PRO N    N 62.865 -32.409  -21.789 1.00 . B B . 166 PRO N    1 1 
       10 41467 2 2 136 PRO O    O 61.392 -32.088  -19.490 1.00 . B B . 166 PRO O    1 1 
       10 41468 2 2 137 LYS C    C 62.907 -30.847  -15.845 1.00 . B B . 167 LYS C    1 1 
       10 41469 2 2 137 LYS CA   C 62.418 -31.893  -16.858 1.00 . B B . 167 LYS CA   1 1 
       10 41470 2 2 137 LYS CB   C 62.553 -33.312  -16.266 1.00 . B B . 167 LYS CB   1 1 
       10 41471 2 2 137 LYS CD   C 61.553 -35.013  -14.658 1.00 . B B . 167 LYS CD   1 1 
       10 41472 2 2 137 LYS CE   C 60.261 -35.560  -14.032 1.00 . B B . 167 LYS CE   1 1 
       10 41473 2 2 137 LYS CG   C 61.297 -33.751  -15.494 1.00 . B B . 167 LYS CG   1 1 
       10 41474 2 2 137 LYS H    H 64.170 -31.710  -18.077 1.00 . B B . 167 LYS H    1 1 
       10 41475 2 2 137 LYS HA   H 61.365 -31.691  -17.063 1.00 . B B . 167 LYS HA   1 1 
       10 41476 2 2 137 LYS HB2  H 62.720 -34.036  -17.065 1.00 . B B . 167 LYS HB2  1 1 
       10 41477 2 2 137 LYS HB3  H 63.421 -33.341  -15.605 1.00 . B B . 167 LYS HB3  1 1 
       10 41478 2 2 137 LYS HD2  H 61.971 -35.782  -15.309 1.00 . B B . 167 LYS HD2  1 1 
       10 41479 2 2 137 LYS HD3  H 62.283 -34.798  -13.876 1.00 . B B . 167 LYS HD3  1 1 
       10 41480 2 2 137 LYS HE2  H 59.472 -35.555  -14.790 1.00 . B B . 167 LYS HE2  1 1 
       10 41481 2 2 137 LYS HE3  H 60.432 -36.603  -13.751 1.00 . B B . 167 LYS HE3  1 1 
       10 41482 2 2 137 LYS HG2  H 60.960 -32.949  -14.840 1.00 . B B . 167 LYS HG2  1 1 
       10 41483 2 2 137 LYS HG3  H 60.515 -33.971  -16.219 1.00 . B B . 167 LYS HG3  1 1 
       10 41484 2 2 137 LYS HZ1  H 58.977 -35.175  -12.446 1.00 . B B . 167 LYS HZ1  1 1 
       10 41485 2 2 137 LYS HZ2  H 60.533 -34.833  -12.104 1.00 . B B . 167 LYS HZ2  1 1 
       10 41486 2 2 137 LYS HZ3  H 59.660 -33.820  -13.052 1.00 . B B . 167 LYS HZ3  1 1 
       10 41487 2 2 137 LYS N    N 63.166 -31.831  -18.130 1.00 . B B . 167 LYS N    1 1 
       10 41488 2 2 137 LYS NZ   N 59.832 -34.792  -12.833 1.00 . B B . 167 LYS NZ   1 1 
       10 41489 2 2 137 LYS O    O 64.089 -30.495  -15.834 1.00 . B B . 167 LYS O    1 1 
       10 41490 2 2 138 GLY C    C 61.472 -28.047  -14.369 1.00 . B B . 168 GLY C    1 1 
       10 41491 2 2 138 GLY CA   C 62.204 -29.335  -13.979 1.00 . B B . 168 GLY CA   1 1 
       10 41492 2 2 138 GLY H    H 61.046 -30.721  -15.077 1.00 . B B . 168 GLY H    1 1 
       10 41493 2 2 138 GLY HA2  H 61.809 -29.689  -13.025 1.00 . B B . 168 GLY HA2  1 1 
       10 41494 2 2 138 GLY HA3  H 63.264 -29.109  -13.852 1.00 . B B . 168 GLY HA3  1 1 
       10 41495 2 2 138 GLY N    N 62.002 -30.386  -14.984 1.00 . B B . 168 GLY N    1 1 
       10 41496 2 2 138 GLY O    O 61.424 -27.700  -15.551 1.00 . B B . 168 GLY O    1 1 
       10 41497 2 2 139 MET C    C 60.863 -25.003  -14.427 1.00 . B B . 169 MET C    1 1 
       10 41498 2 2 139 MET CA   C 60.113 -26.110  -13.658 1.00 . B B . 169 MET CA   1 1 
       10 41499 2 2 139 MET CB   C 59.543 -25.549  -12.344 1.00 . B B . 169 MET CB   1 1 
       10 41500 2 2 139 MET CE   C 58.513 -22.188  -11.891 1.00 . B B . 169 MET CE   1 1 
       10 41501 2 2 139 MET CG   C 58.203 -24.840  -12.583 1.00 . B B . 169 MET CG   1 1 
       10 41502 2 2 139 MET H    H 60.999 -27.639  -12.442 1.00 . B B . 169 MET H    1 1 
       10 41503 2 2 139 MET HA   H 59.276 -26.434  -14.277 1.00 . B B . 169 MET HA   1 1 
       10 41504 2 2 139 MET HB2  H 59.371 -26.356  -11.631 1.00 . B B . 169 MET HB2  1 1 
       10 41505 2 2 139 MET HB3  H 60.258 -24.851  -11.907 1.00 . B B . 169 MET HB3  1 1 
       10 41506 2 2 139 MET HE1  H 58.336 -21.365  -11.198 1.00 . B B . 169 MET HE1  1 1 
       10 41507 2 2 139 MET HE2  H 59.585 -22.361  -11.981 1.00 . B B . 169 MET HE2  1 1 
       10 41508 2 2 139 MET HE3  H 58.111 -21.922  -12.868 1.00 . B B . 169 MET HE3  1 1 
       10 41509 2 2 139 MET HG2  H 58.255 -24.280  -13.515 1.00 . B B . 169 MET HG2  1 1 
       10 41510 2 2 139 MET HG3  H 57.432 -25.604  -12.694 1.00 . B B . 169 MET HG3  1 1 
       10 41511 2 2 139 MET N    N 60.936 -27.304  -13.393 1.00 . B B . 169 MET N    1 1 
       10 41512 2 2 139 MET O    O 60.261 -24.277  -15.217 1.00 . B B . 169 MET O    1 1 
       10 41513 2 2 139 MET SD   S 57.690 -23.687  -11.282 1.00 . B B . 169 MET SD   1 1 
       10 41514 2 2 140 LEU C    C 63.205 -24.433  -16.476 1.00 . B B . 170 LEU C    1 1 
       10 41515 2 2 140 LEU CA   C 63.054 -23.997  -15.010 1.00 . B B . 170 LEU CA   1 1 
       10 41516 2 2 140 LEU CB   C 64.440 -23.940  -14.333 1.00 . B B . 170 LEU CB   1 1 
       10 41517 2 2 140 LEU CD1  C 66.061 -22.762  -12.841 1.00 . B B . 170 LEU CD1  1 1 
       10 41518 2 2 140 LEU CD2  C 64.768 -21.420  -14.472 1.00 . B B . 170 LEU CD2  1 1 
       10 41519 2 2 140 LEU CG   C 64.713 -22.644  -13.552 1.00 . B B . 170 LEU CG   1 1 
       10 41520 2 2 140 LEU H    H 62.610 -25.511  -13.560 1.00 . B B . 170 LEU H    1 1 
       10 41521 2 2 140 LEU HA   H 62.597 -23.009  -15.018 1.00 . B B . 170 LEU HA   1 1 
       10 41522 2 2 140 LEU HB2  H 64.550 -24.790  -13.660 1.00 . B B . 170 LEU HB2  1 1 
       10 41523 2 2 140 LEU HB3  H 65.216 -24.045  -15.092 1.00 . B B . 170 LEU HB3  1 1 
       10 41524 2 2 140 LEU HD11 H 66.044 -23.610  -12.155 1.00 . B B . 170 LEU HD11 1 1 
       10 41525 2 2 140 LEU HD12 H 66.859 -22.905  -13.570 1.00 . B B . 170 LEU HD12 1 1 
       10 41526 2 2 140 LEU HD13 H 66.254 -21.854  -12.268 1.00 . B B . 170 LEU HD13 1 1 
       10 41527 2 2 140 LEU HD21 H 65.066 -20.544  -13.896 1.00 . B B . 170 LEU HD21 1 1 
       10 41528 2 2 140 LEU HD22 H 65.488 -21.587  -15.273 1.00 . B B . 170 LEU HD22 1 1 
       10 41529 2 2 140 LEU HD23 H 63.789 -21.223  -14.905 1.00 . B B . 170 LEU HD23 1 1 
       10 41530 2 2 140 LEU HG   H 63.931 -22.502  -12.806 1.00 . B B . 170 LEU HG   1 1 
       10 41531 2 2 140 LEU N    N 62.184 -24.898  -14.241 1.00 . B B . 170 LEU N    1 1 
       10 41532 2 2 140 LEU O    O 63.117 -23.613  -17.391 1.00 . B B . 170 LEU O    1 1 
       10 41533 2 2 141 ALA C    C 62.124 -26.520  -18.720 1.00 . B B . 171 ALA C    1 1 
       10 41534 2 2 141 ALA CA   C 63.494 -26.334  -18.032 1.00 . B B . 171 ALA CA   1 1 
       10 41535 2 2 141 ALA CB   C 64.248 -27.660  -17.893 1.00 . B B . 171 ALA CB   1 1 
       10 41536 2 2 141 ALA H    H 63.409 -26.359  -15.911 1.00 . B B . 171 ALA H    1 1 
       10 41537 2 2 141 ALA HA   H 64.087 -25.673  -18.666 1.00 . B B . 171 ALA HA   1 1 
       10 41538 2 2 141 ALA HB1  H 65.168 -27.514  -17.327 1.00 . B B . 171 ALA HB1  1 1 
       10 41539 2 2 141 ALA HB2  H 63.618 -28.389  -17.390 1.00 . B B . 171 ALA HB2  1 1 
       10 41540 2 2 141 ALA HB3  H 64.512 -28.036  -18.879 1.00 . B B . 171 ALA HB3  1 1 
       10 41541 2 2 141 ALA N    N 63.394 -25.734  -16.704 1.00 . B B . 171 ALA N    1 1 
       10 41542 2 2 141 ALA O    O 62.074 -27.008  -19.848 1.00 . B B . 171 ALA O    1 1 
       10 41543 2 2 142 ARG C    C 59.437 -24.957  -19.655 1.00 . B B . 172 ARG C    1 1 
       10 41544 2 2 142 ARG CA   C 59.659 -26.089  -18.632 1.00 . B B . 172 ARG CA   1 1 
       10 41545 2 2 142 ARG CB   C 58.628 -26.091  -17.472 1.00 . B B . 172 ARG CB   1 1 
       10 41546 2 2 142 ARG CD   C 56.914 -24.855  -16.051 1.00 . B B . 172 ARG CD   1 1 
       10 41547 2 2 142 ARG CG   C 57.825 -24.794  -17.281 1.00 . B B . 172 ARG CG   1 1 
       10 41548 2 2 142 ARG CZ   C 55.693 -23.141  -14.687 1.00 . B B . 172 ARG CZ   1 1 
       10 41549 2 2 142 ARG H    H 61.133 -25.848  -17.103 1.00 . B B . 172 ARG H    1 1 
       10 41550 2 2 142 ARG HA   H 59.534 -27.016  -19.187 1.00 . B B . 172 ARG HA   1 1 
       10 41551 2 2 142 ARG HB2  H 57.922 -26.904  -17.613 1.00 . B B . 172 ARG HB2  1 1 
       10 41552 2 2 142 ARG HB3  H 59.146 -26.321  -16.543 1.00 . B B . 172 ARG HB3  1 1 
       10 41553 2 2 142 ARG HD2  H 56.003 -25.396  -16.315 1.00 . B B . 172 ARG HD2  1 1 
       10 41554 2 2 142 ARG HD3  H 57.421 -25.399  -15.253 1.00 . B B . 172 ARG HD3  1 1 
       10 41555 2 2 142 ARG HE   H 57.162 -22.748  -15.956 1.00 . B B . 172 ARG HE   1 1 
       10 41556 2 2 142 ARG HG2  H 58.524 -23.964  -17.177 1.00 . B B . 172 ARG HG2  1 1 
       10 41557 2 2 142 ARG HG3  H 57.191 -24.614  -18.148 1.00 . B B . 172 ARG HG3  1 1 
       10 41558 2 2 142 ARG HH11 H 54.896 -24.948  -14.452 1.00 . B B . 172 ARG HH11 1 1 
       10 41559 2 2 142 ARG HH12 H 54.208 -23.700  -13.456 1.00 . B B . 172 ARG HH12 1 1 
       10 41560 2 2 142 ARG HH21 H 56.182 -21.195  -14.749 1.00 . B B . 172 ARG HH21 1 1 
       10 41561 2 2 142 ARG HH22 H 54.933 -21.624  -13.618 1.00 . B B . 172 ARG HH22 1 1 
       10 41562 2 2 142 ARG N    N 61.020 -26.124  -18.069 1.00 . B B . 172 ARG N    1 1 
       10 41563 2 2 142 ARG NE   N 56.593 -23.492  -15.585 1.00 . B B . 172 ARG NE   1 1 
       10 41564 2 2 142 ARG NH1  N 54.899 -24.001  -14.119 1.00 . B B . 172 ARG NH1  1 1 
       10 41565 2 2 142 ARG NH2  N 55.587 -21.893  -14.333 1.00 . B B . 172 ARG NH2  1 1 
       10 41566 2 2 142 ARG O    O 58.433 -24.946  -20.369 1.00 . B B . 172 ARG O    1 1 
       10 41567 2 2 143 GLY C    C 60.227 -23.159  -22.090 1.00 . B B . 173 GLY C    1 1 
       10 41568 2 2 143 GLY CA   C 60.311 -22.821  -20.595 1.00 . B B . 173 GLY CA   1 1 
       10 41569 2 2 143 GLY H    H 61.138 -24.058  -19.067 1.00 . B B . 173 GLY H    1 1 
       10 41570 2 2 143 GLY HA2  H 59.446 -22.210  -20.332 1.00 . B B . 173 GLY HA2  1 1 
       10 41571 2 2 143 GLY HA3  H 61.204 -22.217  -20.437 1.00 . B B . 173 GLY HA3  1 1 
       10 41572 2 2 143 GLY N    N 60.357 -23.985  -19.702 1.00 . B B . 173 GLY N    1 1 
       10 41573 2 2 143 GLY O    O 60.373 -24.312  -22.504 1.00 . B B . 173 GLY O    1 1 
       10 41574 2 2 144 SER C    C 61.378 -22.384  -24.973 1.00 . B B . 174 SER C    1 1 
       10 41575 2 2 144 SER CA   C 59.964 -22.267  -24.380 1.00 . B B . 174 SER CA   1 1 
       10 41576 2 2 144 SER CB   C 59.193 -21.107  -25.037 1.00 . B B . 174 SER CB   1 1 
       10 41577 2 2 144 SER H    H 59.854 -21.212  -22.544 1.00 . B B . 174 SER H    1 1 
       10 41578 2 2 144 SER HA   H 59.419 -23.175  -24.622 1.00 . B B . 174 SER HA   1 1 
       10 41579 2 2 144 SER HB2  H 59.766 -20.711  -25.876 1.00 . B B . 174 SER HB2  1 1 
       10 41580 2 2 144 SER HB3  H 58.259 -21.507  -25.435 1.00 . B B . 174 SER HB3  1 1 
       10 41581 2 2 144 SER HG   H 58.186 -19.503  -24.527 1.00 . B B . 174 SER HG   1 1 
       10 41582 2 2 144 SER N    N 59.998 -22.140  -22.918 1.00 . B B . 174 SER N    1 1 
       10 41583 2 2 144 SER O    O 62.246 -21.541  -24.731 1.00 . B B . 174 SER O    1 1 
       10 41584 2 2 144 SER OG   O 58.892 -20.048  -24.135 1.00 . B B . 174 SER OG   1 1 
       10 41585 2 2 145 TYR C    C 62.636 -23.202  -27.974 1.00 . B B . 175 TYR C    1 1 
       10 41586 2 2 145 TYR CA   C 62.826 -23.672  -26.538 1.00 . B B . 175 TYR CA   1 1 
       10 41587 2 2 145 TYR CB   C 63.142 -25.179  -26.554 1.00 . B B . 175 TYR CB   1 1 
       10 41588 2 2 145 TYR CD1  C 62.580 -25.881  -24.201 1.00 . B B . 175 TYR CD1  1 1 
       10 41589 2 2 145 TYR CD2  C 64.889 -26.088  -24.945 1.00 . B B . 175 TYR CD2  1 1 
       10 41590 2 2 145 TYR CE1  C 62.951 -26.287  -22.914 1.00 . B B . 175 TYR CE1  1 1 
       10 41591 2 2 145 TYR CE2  C 65.256 -26.546  -23.664 1.00 . B B . 175 TYR CE2  1 1 
       10 41592 2 2 145 TYR CG   C 63.550 -25.738  -25.207 1.00 . B B . 175 TYR CG   1 1 
       10 41593 2 2 145 TYR CZ   C 64.293 -26.609  -22.635 1.00 . B B . 175 TYR CZ   1 1 
       10 41594 2 2 145 TYR H    H 60.843 -24.090  -25.898 1.00 . B B . 175 TYR H    1 1 
       10 41595 2 2 145 TYR HA   H 63.659 -23.134  -26.091 1.00 . B B . 175 TYR HA   1 1 
       10 41596 2 2 145 TYR HB2  H 62.270 -25.727  -26.913 1.00 . B B . 175 TYR HB2  1 1 
       10 41597 2 2 145 TYR HB3  H 63.947 -25.360  -27.269 1.00 . B B . 175 TYR HB3  1 1 
       10 41598 2 2 145 TYR HD1  H 61.546 -25.644  -24.402 1.00 . B B . 175 TYR HD1  1 1 
       10 41599 2 2 145 TYR HD2  H 65.635 -26.000  -25.722 1.00 . B B . 175 TYR HD2  1 1 
       10 41600 2 2 145 TYR HE1  H 62.200 -26.340  -22.144 1.00 . B B . 175 TYR HE1  1 1 
       10 41601 2 2 145 TYR HE2  H 66.271 -26.840  -23.452 1.00 . B B . 175 TYR HE2  1 1 
       10 41602 2 2 145 TYR HH   H 63.876 -27.009  -20.799 1.00 . B B . 175 TYR HH   1 1 
       10 41603 2 2 145 TYR N    N 61.596 -23.420  -25.782 1.00 . B B . 175 TYR N    1 1 
       10 41604 2 2 145 TYR O    O 61.593 -23.477  -28.561 1.00 . B B . 175 TYR O    1 1 
       10 41605 2 2 145 TYR OH   O 64.652 -26.987  -21.382 1.00 . B B . 175 TYR OH   1 1 
       10 41606 2 2 146 SER C    C 64.080 -23.366  -30.822 1.00 . B B . 176 SER C    1 1 
       10 41607 2 2 146 SER CA   C 63.587 -22.180  -29.988 1.00 . B B . 176 SER CA   1 1 
       10 41608 2 2 146 SER CB   C 64.392 -20.903  -30.309 1.00 . B B . 176 SER CB   1 1 
       10 41609 2 2 146 SER H    H 64.465 -22.335  -28.043 1.00 . B B . 176 SER H    1 1 
       10 41610 2 2 146 SER HA   H 62.558 -21.985  -30.275 1.00 . B B . 176 SER HA   1 1 
       10 41611 2 2 146 SER HB2  H 65.319 -21.168  -30.821 1.00 . B B . 176 SER HB2  1 1 
       10 41612 2 2 146 SER HB3  H 63.804 -20.291  -30.996 1.00 . B B . 176 SER HB3  1 1 
       10 41613 2 2 146 SER HG   H 65.149 -19.312  -29.435 1.00 . B B . 176 SER HG   1 1 
       10 41614 2 2 146 SER N    N 63.619 -22.526  -28.562 1.00 . B B . 176 SER N    1 1 
       10 41615 2 2 146 SER O    O 65.076 -24.006  -30.484 1.00 . B B . 176 SER O    1 1 
       10 41616 2 2 146 SER OG   O 64.703 -20.132  -29.152 1.00 . B B . 176 SER OG   1 1 
       10 41617 2 2 147 ILE C    C 63.864 -24.011  -34.303 1.00 . B B . 177 ILE C    1 1 
       10 41618 2 2 147 ILE CA   C 63.795 -24.659  -32.921 1.00 . B B . 177 ILE CA   1 1 
       10 41619 2 2 147 ILE CB   C 62.862 -25.899  -32.892 1.00 . B B . 177 ILE CB   1 1 
       10 41620 2 2 147 ILE CD1  C 61.973 -26.537  -30.572 1.00 . B B . 177 ILE CD1  1 1 
       10 41621 2 2 147 ILE CG1  C 63.080 -26.740  -31.608 1.00 . B B . 177 ILE CG1  1 1 
       10 41622 2 2 147 ILE CG2  C 63.087 -26.800  -34.123 1.00 . B B . 177 ILE CG2  1 1 
       10 41623 2 2 147 ILE H    H 62.559 -23.127  -32.135 1.00 . B B . 177 ILE H    1 1 
       10 41624 2 2 147 ILE HA   H 64.800 -24.997  -32.682 1.00 . B B . 177 ILE HA   1 1 
       10 41625 2 2 147 ILE HB   H 61.825 -25.562  -32.930 1.00 . B B . 177 ILE HB   1 1 
       10 41626 2 2 147 ILE HD11 H 62.199 -27.126  -29.682 1.00 . B B . 177 ILE HD11 1 1 
       10 41627 2 2 147 ILE HD12 H 61.898 -25.486  -30.301 1.00 . B B . 177 ILE HD12 1 1 
       10 41628 2 2 147 ILE HD13 H 61.026 -26.874  -30.992 1.00 . B B . 177 ILE HD13 1 1 
       10 41629 2 2 147 ILE HG12 H 63.104 -27.802  -31.848 1.00 . B B . 177 ILE HG12 1 1 
       10 41630 2 2 147 ILE HG13 H 64.039 -26.499  -31.152 1.00 . B B . 177 ILE HG13 1 1 
       10 41631 2 2 147 ILE HG21 H 62.744 -26.298  -35.027 1.00 . B B . 177 ILE HG21 1 1 
       10 41632 2 2 147 ILE HG22 H 64.140 -27.041  -34.234 1.00 . B B . 177 ILE HG22 1 1 
       10 41633 2 2 147 ILE HG23 H 62.521 -27.722  -34.020 1.00 . B B . 177 ILE HG23 1 1 
       10 41634 2 2 147 ILE N    N 63.407 -23.650  -31.934 1.00 . B B . 177 ILE N    1 1 
       10 41635 2 2 147 ILE O    O 62.972 -23.274  -34.730 1.00 . B B . 177 ILE O    1 1 
       10 41636 2 2 148 LYS C    C 65.024 -25.181  -37.275 1.00 . B B . 178 LYS C    1 1 
       10 41637 2 2 148 LYS CA   C 65.179 -23.939  -36.408 1.00 . B B . 178 LYS CA   1 1 
       10 41638 2 2 148 LYS CB   C 66.592 -23.349  -36.521 1.00 . B B . 178 LYS CB   1 1 
       10 41639 2 2 148 LYS CD   C 68.375 -22.361  -37.978 1.00 . B B . 178 LYS CD   1 1 
       10 41640 2 2 148 LYS CE   C 68.715 -21.618  -39.274 1.00 . B B . 178 LYS CE   1 1 
       10 41641 2 2 148 LYS CG   C 66.889 -22.740  -37.896 1.00 . B B . 178 LYS CG   1 1 
       10 41642 2 2 148 LYS H    H 65.605 -24.962  -34.587 1.00 . B B . 178 LYS H    1 1 
       10 41643 2 2 148 LYS HA   H 64.450 -23.190  -36.724 1.00 . B B . 178 LYS HA   1 1 
       10 41644 2 2 148 LYS HB2  H 66.719 -22.576  -35.761 1.00 . B B . 178 LYS HB2  1 1 
       10 41645 2 2 148 LYS HB3  H 67.315 -24.138  -36.332 1.00 . B B . 178 LYS HB3  1 1 
       10 41646 2 2 148 LYS HD2  H 68.618 -21.710  -37.136 1.00 . B B . 178 LYS HD2  1 1 
       10 41647 2 2 148 LYS HD3  H 68.993 -23.257  -37.895 1.00 . B B . 178 LYS HD3  1 1 
       10 41648 2 2 148 LYS HE2  H 67.949 -20.858  -39.453 1.00 . B B . 178 LYS HE2  1 1 
       10 41649 2 2 148 LYS HE3  H 69.666 -21.098  -39.132 1.00 . B B . 178 LYS HE3  1 1 
       10 41650 2 2 148 LYS HG2  H 66.654 -23.458  -38.681 1.00 . B B . 178 LYS HG2  1 1 
       10 41651 2 2 148 LYS HG3  H 66.274 -21.851  -38.030 1.00 . B B . 178 LYS HG3  1 1 
       10 41652 2 2 148 LYS HZ1  H 69.041 -22.017  -41.280 1.00 . B B . 178 LYS HZ1  1 1 
       10 41653 2 2 148 LYS HZ2  H 69.562 -23.213  -40.292 1.00 . B B . 178 LYS HZ2  1 1 
       10 41654 2 2 148 LYS HZ3  H 67.955 -23.033  -40.590 1.00 . B B . 178 LYS HZ3  1 1 
       10 41655 2 2 148 LYS N    N 64.948 -24.322  -35.014 1.00 . B B . 178 LYS N    1 1 
       10 41656 2 2 148 LYS NZ   N 68.822 -22.536  -40.438 1.00 . B B . 178 LYS NZ   1 1 
       10 41657 2 2 148 LYS O    O 65.653 -26.199  -36.985 1.00 . B B . 178 LYS O    1 1 
       10 41658 2 2 149 SER C    C 64.239 -25.772  -40.678 1.00 . B B . 179 SER C    1 1 
       10 41659 2 2 149 SER CA   C 63.906 -26.180  -39.248 1.00 . B B . 179 SER CA   1 1 
       10 41660 2 2 149 SER CB   C 62.438 -26.612  -39.148 1.00 . B B . 179 SER CB   1 1 
       10 41661 2 2 149 SER H    H 63.713 -24.221  -38.475 1.00 . B B . 179 SER H    1 1 
       10 41662 2 2 149 SER HA   H 64.498 -27.048  -38.985 1.00 . B B . 179 SER HA   1 1 
       10 41663 2 2 149 SER HB2  H 62.029 -26.724  -40.152 1.00 . B B . 179 SER HB2  1 1 
       10 41664 2 2 149 SER HB3  H 62.388 -27.584  -38.657 1.00 . B B . 179 SER HB3  1 1 
       10 41665 2 2 149 SER HG   H 60.762 -25.689  -38.792 1.00 . B B . 179 SER HG   1 1 
       10 41666 2 2 149 SER N    N 64.232 -25.082  -38.334 1.00 . B B . 179 SER N    1 1 
       10 41667 2 2 149 SER O    O 63.705 -24.796  -41.209 1.00 . B B . 179 SER O    1 1 
       10 41668 2 2 149 SER OG   O 61.655 -25.691  -38.416 1.00 . B B . 179 SER OG   1 1 
       10 41669 2 2 150 ARG C    C 65.501 -27.388  -43.582 1.00 . B B . 180 ARG C    1 1 
       10 41670 2 2 150 ARG CA   C 65.664 -26.194  -42.653 1.00 . B B . 180 ARG CA   1 1 
       10 41671 2 2 150 ARG CB   C 67.143 -25.773  -42.535 1.00 . B B . 180 ARG CB   1 1 
       10 41672 2 2 150 ARG CD   C 69.083 -24.702  -43.774 1.00 . B B . 180 ARG CD   1 1 
       10 41673 2 2 150 ARG CG   C 67.560 -24.748  -43.600 1.00 . B B . 180 ARG CG   1 1 
       10 41674 2 2 150 ARG CZ   C 70.718 -23.236  -44.967 1.00 . B B . 180 ARG CZ   1 1 
       10 41675 2 2 150 ARG H    H 65.515 -27.330  -40.830 1.00 . B B . 180 ARG H    1 1 
       10 41676 2 2 150 ARG HA   H 65.091 -25.368  -43.071 1.00 . B B . 180 ARG HA   1 1 
       10 41677 2 2 150 ARG HB2  H 67.325 -25.330  -41.554 1.00 . B B . 180 ARG HB2  1 1 
       10 41678 2 2 150 ARG HB3  H 67.773 -26.656  -42.618 1.00 . B B . 180 ARG HB3  1 1 
       10 41679 2 2 150 ARG HD2  H 69.559 -24.701  -42.792 1.00 . B B . 180 ARG HD2  1 1 
       10 41680 2 2 150 ARG HD3  H 69.391 -25.599  -44.317 1.00 . B B . 180 ARG HD3  1 1 
       10 41681 2 2 150 ARG HE   H 68.782 -22.854  -44.798 1.00 . B B . 180 ARG HE   1 1 
       10 41682 2 2 150 ARG HG2  H 67.104 -24.995  -44.560 1.00 . B B . 180 ARG HG2  1 1 
       10 41683 2 2 150 ARG HG3  H 67.208 -23.767  -43.283 1.00 . B B . 180 ARG HG3  1 1 
       10 41684 2 2 150 ARG HH11 H 71.567 -24.901  -44.267 1.00 . B B . 180 ARG HH11 1 1 
       10 41685 2 2 150 ARG HH12 H 72.637 -23.818  -45.114 1.00 . B B . 180 ARG HH12 1 1 
       10 41686 2 2 150 ARG HH21 H 70.197 -21.523  -45.865 1.00 . B B . 180 ARG HH21 1 1 
       10 41687 2 2 150 ARG HH22 H 71.868 -21.965  -46.007 1.00 . B B . 180 ARG HH22 1 1 
       10 41688 2 2 150 ARG N    N 65.141 -26.518  -41.317 1.00 . B B . 180 ARG N    1 1 
       10 41689 2 2 150 ARG NE   N 69.504 -23.497  -44.516 1.00 . B B . 180 ARG NE   1 1 
       10 41690 2 2 150 ARG NH1  N 71.724 -24.038  -44.757 1.00 . B B . 180 ARG NH1  1 1 
       10 41691 2 2 150 ARG NH2  N 70.956 -22.135  -45.621 1.00 . B B . 180 ARG NH2  1 1 
       10 41692 2 2 150 ARG O    O 65.863 -28.502  -43.205 1.00 . B B . 180 ARG O    1 1 
       10 41693 2 2 151 PHE C    C 65.797 -27.879  -47.000 1.00 . B B . 181 PHE C    1 1 
       10 41694 2 2 151 PHE CA   C 64.878 -28.181  -45.822 1.00 . B B . 181 PHE CA   1 1 
       10 41695 2 2 151 PHE CB   C 63.421 -28.333  -46.282 1.00 . B B . 181 PHE CB   1 1 
       10 41696 2 2 151 PHE CD1  C 63.452 -30.870  -46.311 1.00 . B B . 181 PHE CD1  1 1 
       10 41697 2 2 151 PHE CD2  C 61.619 -29.719  -45.203 1.00 . B B . 181 PHE CD2  1 1 
       10 41698 2 2 151 PHE CE1  C 62.889 -32.108  -45.962 1.00 . B B . 181 PHE CE1  1 1 
       10 41699 2 2 151 PHE CE2  C 61.043 -30.954  -44.890 1.00 . B B . 181 PHE CE2  1 1 
       10 41700 2 2 151 PHE CG   C 62.821 -29.671  -45.922 1.00 . B B . 181 PHE CG   1 1 
       10 41701 2 2 151 PHE CZ   C 61.676 -32.150  -45.256 1.00 . B B . 181 PHE CZ   1 1 
       10 41702 2 2 151 PHE H    H 64.683 -26.220  -45.028 1.00 . B B . 181 PHE H    1 1 
       10 41703 2 2 151 PHE HA   H 65.197 -29.137  -45.404 1.00 . B B . 181 PHE HA   1 1 
       10 41704 2 2 151 PHE HB2  H 62.812 -27.535  -45.857 1.00 . B B . 181 PHE HB2  1 1 
       10 41705 2 2 151 PHE HB3  H 63.362 -28.234  -47.367 1.00 . B B . 181 PHE HB3  1 1 
       10 41706 2 2 151 PHE HD1  H 64.373 -30.845  -46.872 1.00 . B B . 181 PHE HD1  1 1 
       10 41707 2 2 151 PHE HD2  H 61.129 -28.805  -44.906 1.00 . B B . 181 PHE HD2  1 1 
       10 41708 2 2 151 PHE HE1  H 63.388 -33.021  -46.238 1.00 . B B . 181 PHE HE1  1 1 
       10 41709 2 2 151 PHE HE2  H 60.102 -30.975  -44.373 1.00 . B B . 181 PHE HE2  1 1 
       10 41710 2 2 151 PHE HZ   H 61.229 -33.098  -44.997 1.00 . B B . 181 PHE HZ   1 1 
       10 41711 2 2 151 PHE N    N 65.004 -27.153  -44.793 1.00 . B B . 181 PHE N    1 1 
       10 41712 2 2 151 PHE O    O 65.604 -26.903  -47.728 1.00 . B B . 181 PHE O    1 1 
       10 41713 2 2 152 THR C    C 67.875 -30.023  -49.005 1.00 . B B . 182 THR C    1 1 
       10 41714 2 2 152 THR CA   C 67.764 -28.683  -48.269 1.00 . B B . 182 THR CA   1 1 
       10 41715 2 2 152 THR CB   C 69.108 -28.177  -47.713 1.00 . B B . 182 THR CB   1 1 
       10 41716 2 2 152 THR CG2  C 69.848 -29.205  -46.853 1.00 . B B . 182 THR CG2  1 1 
       10 41717 2 2 152 THR H    H 66.834 -29.560  -46.571 1.00 . B B . 182 THR H    1 1 
       10 41718 2 2 152 THR HA   H 67.430 -27.950  -48.998 1.00 . B B . 182 THR HA   1 1 
       10 41719 2 2 152 THR HB   H 68.906 -27.300  -47.097 1.00 . B B . 182 THR HB   1 1 
       10 41720 2 2 152 THR HG1  H 70.676 -27.251  -48.373 1.00 . B B . 182 THR HG1  1 1 
       10 41721 2 2 152 THR HG21 H 69.215 -29.517  -46.023 1.00 . B B . 182 THR HG21 1 1 
       10 41722 2 2 152 THR HG22 H 70.119 -30.078  -47.448 1.00 . B B . 182 THR HG22 1 1 
       10 41723 2 2 152 THR HG23 H 70.755 -28.756  -46.449 1.00 . B B . 182 THR HG23 1 1 
       10 41724 2 2 152 THR N    N 66.773 -28.761  -47.194 1.00 . B B . 182 THR N    1 1 
       10 41725 2 2 152 THR O    O 67.221 -31.006  -48.646 1.00 . B B . 182 THR O    1 1 
       10 41726 2 2 152 THR OG1  O 69.961 -27.778  -48.768 1.00 . B B . 182 THR OG1  1 1 
       10 41727 2 2 153 ASP C    C 70.471 -31.483  -51.022 1.00 . B B . 183 ASP C    1 1 
       10 41728 2 2 153 ASP CA   C 68.959 -31.217  -50.901 1.00 . B B . 183 ASP CA   1 1 
       10 41729 2 2 153 ASP CB   C 68.306 -30.932  -52.268 1.00 . B B . 183 ASP CB   1 1 
       10 41730 2 2 153 ASP CG   C 67.934 -32.190  -53.069 1.00 . B B . 183 ASP CG   1 1 
       10 41731 2 2 153 ASP H    H 69.279 -29.238  -50.184 1.00 . B B . 183 ASP H    1 1 
       10 41732 2 2 153 ASP HA   H 68.501 -32.098  -50.460 1.00 . B B . 183 ASP HA   1 1 
       10 41733 2 2 153 ASP HB2  H 67.390 -30.368  -52.107 1.00 . B B . 183 ASP HB2  1 1 
       10 41734 2 2 153 ASP HB3  H 68.977 -30.301  -52.855 1.00 . B B . 183 ASP HB3  1 1 
       10 41735 2 2 153 ASP N    N 68.717 -30.066  -50.030 1.00 . B B . 183 ASP N    1 1 
       10 41736 2 2 153 ASP O    O 71.282 -30.649  -50.609 1.00 . B B . 183 ASP O    1 1 
       10 41737 2 2 153 ASP OD1  O 67.868 -33.288  -52.475 1.00 . B B . 183 ASP OD1  1 1 
       10 41738 2 2 153 ASP OD2  O 67.681 -32.074  -54.291 1.00 . B B . 183 ASP OD2  1 1 
       10 41739 2 2 154 ASP C    C 73.030 -31.841  -52.684 1.00 . B B . 184 ASP C    1 1 
       10 41740 2 2 154 ASP CA   C 72.323 -32.902  -51.812 1.00 . B B . 184 ASP CA   1 1 
       10 41741 2 2 154 ASP CB   C 72.511 -34.301  -52.431 1.00 . B B . 184 ASP CB   1 1 
       10 41742 2 2 154 ASP CG   C 73.132 -35.354  -51.494 1.00 . B B . 184 ASP CG   1 1 
       10 41743 2 2 154 ASP H    H 70.198 -33.283  -51.920 1.00 . B B . 184 ASP H    1 1 
       10 41744 2 2 154 ASP HA   H 72.815 -32.874  -50.840 1.00 . B B . 184 ASP HA   1 1 
       10 41745 2 2 154 ASP HB2  H 71.556 -34.667  -52.785 1.00 . B B . 184 ASP HB2  1 1 
       10 41746 2 2 154 ASP HB3  H 73.148 -34.212  -53.314 1.00 . B B . 184 ASP HB3  1 1 
       10 41747 2 2 154 ASP N    N 70.888 -32.609  -51.608 1.00 . B B . 184 ASP N    1 1 
       10 41748 2 2 154 ASP O    O 74.233 -31.613  -52.547 1.00 . B B . 184 ASP O    1 1 
       10 41749 2 2 154 ASP OD1  O 72.989 -35.264  -50.251 1.00 . B B . 184 ASP OD1  1 1 
       10 41750 2 2 154 ASP OD2  O 73.763 -36.308  -52.012 1.00 . B B . 184 ASP OD2  1 1 
       10 41751 2 2 155 ASP C    C 72.788 -28.681  -53.604 1.00 . B B . 185 ASP C    1 1 
       10 41752 2 2 155 ASP CA   C 72.722 -30.024  -54.371 1.00 . B B . 185 ASP CA   1 1 
       10 41753 2 2 155 ASP CB   C 71.797 -29.897  -55.590 1.00 . B B . 185 ASP CB   1 1 
       10 41754 2 2 155 ASP CG   C 71.743 -31.183  -56.428 1.00 . B B . 185 ASP CG   1 1 
       10 41755 2 2 155 ASP H    H 71.301 -31.422  -53.613 1.00 . B B . 185 ASP H    1 1 
       10 41756 2 2 155 ASP HA   H 73.730 -30.236  -54.729 1.00 . B B . 185 ASP HA   1 1 
       10 41757 2 2 155 ASP HB2  H 70.796 -29.628  -55.246 1.00 . B B . 185 ASP HB2  1 1 
       10 41758 2 2 155 ASP HB3  H 72.159 -29.088  -56.227 1.00 . B B . 185 ASP HB3  1 1 
       10 41759 2 2 155 ASP N    N 72.273 -31.155  -53.547 1.00 . B B . 185 ASP N    1 1 
       10 41760 2 2 155 ASP O    O 73.025 -27.634  -54.213 1.00 . B B . 185 ASP O    1 1 
       10 41761 2 2 155 ASP OD1  O 72.753 -31.517  -57.093 1.00 . B B . 185 ASP OD1  1 1 
       10 41762 2 2 155 ASP OD2  O 70.686 -31.856  -56.442 1.00 . B B . 185 ASP OD2  1 1 
       10 41763 2 2 156 LYS C    C 71.372 -26.565  -51.613 1.00 . B B . 186 LYS C    1 1 
       10 41764 2 2 156 LYS CA   C 72.565 -27.517  -51.373 1.00 . B B . 186 LYS CA   1 1 
       10 41765 2 2 156 LYS CB   C 73.961 -26.842  -51.415 1.00 . B B . 186 LYS CB   1 1 
       10 41766 2 2 156 LYS CD   C 76.186 -26.812  -50.239 1.00 . B B . 186 LYS CD   1 1 
       10 41767 2 2 156 LYS CE   C 77.004 -26.279  -49.058 1.00 . B B . 186 LYS CE   1 1 
       10 41768 2 2 156 LYS CG   C 74.662 -26.678  -50.055 1.00 . B B . 186 LYS CG   1 1 
       10 41769 2 2 156 LYS H    H 72.377 -29.594  -51.848 1.00 . B B . 186 LYS H    1 1 
       10 41770 2 2 156 LYS HA   H 72.406 -27.906  -50.367 1.00 . B B . 186 LYS HA   1 1 
       10 41771 2 2 156 LYS HB2  H 74.620 -27.437  -52.048 1.00 . B B . 186 LYS HB2  1 1 
       10 41772 2 2 156 LYS HB3  H 73.889 -25.862  -51.890 1.00 . B B . 186 LYS HB3  1 1 
       10 41773 2 2 156 LYS HD2  H 76.415 -27.873  -50.364 1.00 . B B . 186 LYS HD2  1 1 
       10 41774 2 2 156 LYS HD3  H 76.501 -26.301  -51.149 1.00 . B B . 186 LYS HD3  1 1 
       10 41775 2 2 156 LYS HE2  H 76.525 -26.580  -48.123 1.00 . B B . 186 LYS HE2  1 1 
       10 41776 2 2 156 LYS HE3  H 77.991 -26.750  -49.088 1.00 . B B . 186 LYS HE3  1 1 
       10 41777 2 2 156 LYS HG2  H 74.408 -25.703  -49.639 1.00 . B B . 186 LYS HG2  1 1 
       10 41778 2 2 156 LYS HG3  H 74.332 -27.450  -49.360 1.00 . B B . 186 LYS HG3  1 1 
       10 41779 2 2 156 LYS HZ1  H 77.722 -24.463  -48.350 1.00 . B B . 186 LYS HZ1  1 1 
       10 41780 2 2 156 LYS HZ2  H 77.632 -24.527  -49.977 1.00 . B B . 186 LYS HZ2  1 1 
       10 41781 2 2 156 LYS HZ3  H 76.270 -24.331  -49.092 1.00 . B B . 186 LYS HZ3  1 1 
       10 41782 2 2 156 LYS N    N 72.578 -28.693  -52.274 1.00 . B B . 186 LYS N    1 1 
       10 41783 2 2 156 LYS NZ   N 77.164 -24.802  -49.123 1.00 . B B . 186 LYS NZ   1 1 
       10 41784 2 2 156 LYS O    O 71.380 -25.419  -51.159 1.00 . B B . 186 LYS O    1 1 
       10 41785 2 2 157 THR C    C 68.152 -26.173  -51.562 1.00 . B B . 187 THR C    1 1 
       10 41786 2 2 157 THR CA   C 69.142 -26.286  -52.726 1.00 . B B . 187 THR CA   1 1 
       10 41787 2 2 157 THR CB   C 68.443 -26.957  -53.924 1.00 . B B . 187 THR CB   1 1 
       10 41788 2 2 157 THR CG2  C 67.325 -26.087  -54.504 1.00 . B B . 187 THR CG2  1 1 
       10 41789 2 2 157 THR H    H 70.447 -27.968  -52.701 1.00 . B B . 187 THR H    1 1 
       10 41790 2 2 157 THR HA   H 69.434 -25.282  -53.032 1.00 . B B . 187 THR HA   1 1 
       10 41791 2 2 157 THR HB   H 68.029 -27.920  -53.617 1.00 . B B . 187 THR HB   1 1 
       10 41792 2 2 157 THR HG1  H 68.918 -27.660  -55.674 1.00 . B B . 187 THR HG1  1 1 
       10 41793 2 2 157 THR HG21 H 66.547 -25.932  -53.757 1.00 . B B . 187 THR HG21 1 1 
       10 41794 2 2 157 THR HG22 H 67.725 -25.121  -54.814 1.00 . B B . 187 THR HG22 1 1 
       10 41795 2 2 157 THR HG23 H 66.879 -26.588  -55.364 1.00 . B B . 187 THR HG23 1 1 
       10 41796 2 2 157 THR N    N 70.352 -27.034  -52.339 1.00 . B B . 187 THR N    1 1 
       10 41797 2 2 157 THR O    O 67.431 -27.122  -51.258 1.00 . B B . 187 THR O    1 1 
       10 41798 2 2 157 THR OG1  O 69.376 -27.180  -54.962 1.00 . B B . 187 THR OG1  1 1 
       10 41799 2 2 158 ASP C    C 65.686 -24.514  -50.475 1.00 . B B . 188 ASP C    1 1 
       10 41800 2 2 158 ASP CA   C 67.090 -24.718  -49.873 1.00 . B B . 188 ASP CA   1 1 
       10 41801 2 2 158 ASP CB   C 67.514 -23.484  -49.068 1.00 . B B . 188 ASP CB   1 1 
       10 41802 2 2 158 ASP CG   C 68.751 -23.767  -48.208 1.00 . B B . 188 ASP CG   1 1 
       10 41803 2 2 158 ASP H    H 68.732 -24.276  -51.170 1.00 . B B . 188 ASP H    1 1 
       10 41804 2 2 158 ASP HA   H 67.046 -25.561  -49.184 1.00 . B B . 188 ASP HA   1 1 
       10 41805 2 2 158 ASP HB2  H 67.707 -22.652  -49.748 1.00 . B B . 188 ASP HB2  1 1 
       10 41806 2 2 158 ASP HB3  H 66.692 -23.194  -48.410 1.00 . B B . 188 ASP HB3  1 1 
       10 41807 2 2 158 ASP N    N 68.088 -25.011  -50.910 1.00 . B B . 188 ASP N    1 1 
       10 41808 2 2 158 ASP O    O 65.436 -23.528  -51.175 1.00 . B B . 188 ASP O    1 1 
       10 41809 2 2 158 ASP OD1  O 68.640 -24.574  -47.257 1.00 . B B . 188 ASP OD1  1 1 
       10 41810 2 2 158 ASP OD2  O 69.815 -23.152  -48.461 1.00 . B B . 188 ASP OD2  1 1 
       10 41811 2 2 159 HIS C    C 62.506 -24.429  -49.870 1.00 . B B . 189 HIS C    1 1 
       10 41812 2 2 159 HIS CA   C 63.376 -25.380  -50.706 1.00 . B B . 189 HIS CA   1 1 
       10 41813 2 2 159 HIS CB   C 62.768 -26.790  -50.690 1.00 . B B . 189 HIS CB   1 1 
       10 41814 2 2 159 HIS CD2  C 64.365 -28.753  -51.114 1.00 . B B . 189 HIS CD2  1 1 
       10 41815 2 2 159 HIS CE1  C 64.472 -28.688  -53.308 1.00 . B B . 189 HIS CE1  1 1 
       10 41816 2 2 159 HIS CG   C 63.532 -27.760  -51.549 1.00 . B B . 189 HIS CG   1 1 
       10 41817 2 2 159 HIS H    H 65.029 -26.224  -49.621 1.00 . B B . 189 HIS H    1 1 
       10 41818 2 2 159 HIS HA   H 63.376 -25.019  -51.735 1.00 . B B . 189 HIS HA   1 1 
       10 41819 2 2 159 HIS HB2  H 62.738 -27.169  -49.667 1.00 . B B . 189 HIS HB2  1 1 
       10 41820 2 2 159 HIS HB3  H 61.745 -26.735  -51.060 1.00 . B B . 189 HIS HB3  1 1 
       10 41821 2 2 159 HIS HD1  H 63.053 -27.169  -53.561 1.00 . B B . 189 HIS HD1  1 1 
       10 41822 2 2 159 HIS HD2  H 64.567 -29.008  -50.081 1.00 . B B . 189 HIS HD2  1 1 
       10 41823 2 2 159 HIS HE1  H 64.734 -28.901  -54.339 1.00 . B B . 189 HIS HE1  1 1 
       10 41824 2 2 159 HIS N    N 64.761 -25.443  -50.210 1.00 . B B . 189 HIS N    1 1 
       10 41825 2 2 159 HIS ND1  N 63.598 -27.746  -52.925 1.00 . B B . 189 HIS ND1  1 1 
       10 41826 2 2 159 HIS NE2  N 64.951 -29.344  -52.240 1.00 . B B . 189 HIS NE2  1 1 
       10 41827 2 2 159 HIS O    O 61.799 -23.575  -50.410 1.00 . B B . 189 HIS O    1 1 
       10 41828 2 2 160 LEU C    C 62.766 -23.882  -46.225 1.00 . B B . 190 LEU C    1 1 
       10 41829 2 2 160 LEU CA   C 61.980 -23.712  -47.534 1.00 . B B . 190 LEU CA   1 1 
       10 41830 2 2 160 LEU CB   C 60.500 -24.116  -47.336 1.00 . B B . 190 LEU CB   1 1 
       10 41831 2 2 160 LEU CD1  C 59.110 -21.995  -47.529 1.00 . B B . 190 LEU CD1  1 1 
       10 41832 2 2 160 LEU CD2  C 58.462 -23.736  -45.889 1.00 . B B . 190 LEU CD2  1 1 
       10 41833 2 2 160 LEU CG   C 59.644 -23.071  -46.584 1.00 . B B . 190 LEU CG   1 1 
       10 41834 2 2 160 LEU H    H 63.211 -25.292  -48.195 1.00 . B B . 190 LEU H    1 1 
       10 41835 2 2 160 LEU HA   H 62.040 -22.673  -47.859 1.00 . B B . 190 LEU HA   1 1 
       10 41836 2 2 160 LEU HB2  H 60.038 -24.303  -48.306 1.00 . B B . 190 LEU HB2  1 1 
       10 41837 2 2 160 LEU HB3  H 60.480 -25.061  -46.793 1.00 . B B . 190 LEU HB3  1 1 
       10 41838 2 2 160 LEU HD11 H 59.939 -21.484  -48.018 1.00 . B B . 190 LEU HD11 1 1 
       10 41839 2 2 160 LEU HD12 H 58.466 -22.446  -48.286 1.00 . B B . 190 LEU HD12 1 1 
       10 41840 2 2 160 LEU HD13 H 58.534 -21.264  -46.961 1.00 . B B . 190 LEU HD13 1 1 
       10 41841 2 2 160 LEU HD21 H 57.811 -22.981  -45.447 1.00 . B B . 190 LEU HD21 1 1 
       10 41842 2 2 160 LEU HD22 H 57.893 -24.334  -46.598 1.00 . B B . 190 LEU HD22 1 1 
       10 41843 2 2 160 LEU HD23 H 58.839 -24.370  -45.087 1.00 . B B . 190 LEU HD23 1 1 
       10 41844 2 2 160 LEU HG   H 60.235 -22.585  -45.814 1.00 . B B . 190 LEU HG   1 1 
       10 41845 2 2 160 LEU N    N 62.594 -24.570  -48.545 1.00 . B B . 190 LEU N    1 1 
       10 41846 2 2 160 LEU O    O 63.331 -24.945  -45.955 1.00 . B B . 190 LEU O    1 1 
       10 41847 2 2 161 SER C    C 62.321 -22.064  -43.109 1.00 . B B . 191 SER C    1 1 
       10 41848 2 2 161 SER CA   C 63.179 -22.969  -43.984 1.00 . B B . 191 SER CA   1 1 
       10 41849 2 2 161 SER CB   C 64.666 -22.634  -43.837 1.00 . B B . 191 SER CB   1 1 
       10 41850 2 2 161 SER H    H 62.317 -21.994  -45.658 1.00 . B B . 191 SER H    1 1 
       10 41851 2 2 161 SER HA   H 63.029 -23.995  -43.643 1.00 . B B . 191 SER HA   1 1 
       10 41852 2 2 161 SER HB2  H 64.948 -22.721  -42.786 1.00 . B B . 191 SER HB2  1 1 
       10 41853 2 2 161 SER HB3  H 65.235 -23.363  -44.415 1.00 . B B . 191 SER HB3  1 1 
       10 41854 2 2 161 SER HG   H 65.936 -21.181  -44.212 1.00 . B B . 191 SER HG   1 1 
       10 41855 2 2 161 SER N    N 62.754 -22.862  -45.378 1.00 . B B . 191 SER N    1 1 
       10 41856 2 2 161 SER O    O 61.904 -20.980  -43.527 1.00 . B B . 191 SER O    1 1 
       10 41857 2 2 161 SER OG   O 64.976 -21.332  -44.309 1.00 . B B . 191 SER OG   1 1 
       10 41858 2 2 162 TRP C    C 61.842 -21.992  -39.507 1.00 . B B . 192 TRP C    1 1 
       10 41859 2 2 162 TRP CA   C 61.243 -21.814  -40.905 1.00 . B B . 192 TRP CA   1 1 
       10 41860 2 2 162 TRP CB   C 59.766 -22.251  -40.983 1.00 . B B . 192 TRP CB   1 1 
       10 41861 2 2 162 TRP CD1  C 58.744 -23.689  -39.168 1.00 . B B . 192 TRP CD1  1 1 
       10 41862 2 2 162 TRP CD2  C 59.573 -24.917  -40.856 1.00 . B B . 192 TRP CD2  1 1 
       10 41863 2 2 162 TRP CE2  C 59.009 -25.826  -39.911 1.00 . B B . 192 TRP CE2  1 1 
       10 41864 2 2 162 TRP CE3  C 60.171 -25.486  -42.005 1.00 . B B . 192 TRP CE3  1 1 
       10 41865 2 2 162 TRP CG   C 59.386 -23.555  -40.352 1.00 . B B . 192 TRP CG   1 1 
       10 41866 2 2 162 TRP CH2  C 59.650 -27.748  -41.230 1.00 . B B . 192 TRP CH2  1 1 
       10 41867 2 2 162 TRP CZ2  C 59.047 -27.215  -40.081 1.00 . B B . 192 TRP CZ2  1 1 
       10 41868 2 2 162 TRP CZ3  C 60.220 -26.884  -42.183 1.00 . B B . 192 TRP CZ3  1 1 
       10 41869 2 2 162 TRP H    H 62.456 -23.406  -41.604 1.00 . B B . 192 TRP H    1 1 
       10 41870 2 2 162 TRP HA   H 61.279 -20.747  -41.125 1.00 . B B . 192 TRP HA   1 1 
       10 41871 2 2 162 TRP HB2  H 59.167 -21.470  -40.510 1.00 . B B . 192 TRP HB2  1 1 
       10 41872 2 2 162 TRP HB3  H 59.461 -22.284  -42.030 1.00 . B B . 192 TRP HB3  1 1 
       10 41873 2 2 162 TRP HD1  H 58.431 -22.866  -38.530 1.00 . B B . 192 TRP HD1  1 1 
       10 41874 2 2 162 TRP HE1  H 58.066 -25.361  -38.063 1.00 . B B . 192 TRP HE1  1 1 
       10 41875 2 2 162 TRP HE3  H 60.601 -24.836  -42.750 1.00 . B B . 192 TRP HE3  1 1 
       10 41876 2 2 162 TRP HH2  H 59.680 -28.819  -41.378 1.00 . B B . 192 TRP HH2  1 1 
       10 41877 2 2 162 TRP HZ2  H 58.610 -27.856  -39.336 1.00 . B B . 192 TRP HZ2  1 1 
       10 41878 2 2 162 TRP HZ3  H 60.687 -27.297  -43.064 1.00 . B B . 192 TRP HZ3  1 1 
       10 41879 2 2 162 TRP N    N 62.038 -22.526  -41.896 1.00 . B B . 192 TRP N    1 1 
       10 41880 2 2 162 TRP NE1  N 58.525 -25.025  -38.903 1.00 . B B . 192 TRP NE1  1 1 
       10 41881 2 2 162 TRP O    O 62.858 -22.659  -39.299 1.00 . B B . 192 TRP O    1 1 
       10 41882 2 2 163 GLU C    C 60.258 -21.485  -36.301 1.00 . B B . 193 GLU C    1 1 
       10 41883 2 2 163 GLU CA   C 61.550 -21.516  -37.121 1.00 . B B . 193 GLU CA   1 1 
       10 41884 2 2 163 GLU CB   C 62.590 -20.466  -36.672 1.00 . B B . 193 GLU CB   1 1 
       10 41885 2 2 163 GLU CD   C 63.279 -17.959  -36.673 1.00 . B B . 193 GLU CD   1 1 
       10 41886 2 2 163 GLU CG   C 62.434 -19.079  -37.324 1.00 . B B . 193 GLU CG   1 1 
       10 41887 2 2 163 GLU H    H 60.384 -20.828  -38.742 1.00 . B B . 193 GLU H    1 1 
       10 41888 2 2 163 GLU HA   H 61.992 -22.501  -36.967 1.00 . B B . 193 GLU HA   1 1 
       10 41889 2 2 163 GLU HB2  H 62.532 -20.379  -35.587 1.00 . B B . 193 GLU HB2  1 1 
       10 41890 2 2 163 GLU HB3  H 63.584 -20.837  -36.926 1.00 . B B . 193 GLU HB3  1 1 
       10 41891 2 2 163 GLU HG2  H 62.717 -19.156  -38.376 1.00 . B B . 193 GLU HG2  1 1 
       10 41892 2 2 163 GLU HG3  H 61.383 -18.801  -37.301 1.00 . B B . 193 GLU HG3  1 1 
       10 41893 2 2 163 GLU N    N 61.216 -21.360  -38.528 1.00 . B B . 193 GLU N    1 1 
       10 41894 2 2 163 GLU O    O 59.244 -20.923  -36.721 1.00 . B B . 193 GLU O    1 1 
       10 41895 2 2 163 GLU OE1  O 63.832 -18.136  -35.561 1.00 . B B . 193 GLU OE1  1 1 
       10 41896 2 2 163 GLU OE2  O 63.387 -16.868  -37.286 1.00 . B B . 193 GLU OE2  1 1 
       10 41897 2 2 164 TRP C    C 59.672 -22.621  -32.834 1.00 . B B . 194 TRP C    1 1 
       10 41898 2 2 164 TRP CA   C 59.154 -22.357  -34.245 1.00 . B B . 194 TRP CA   1 1 
       10 41899 2 2 164 TRP CB   C 58.269 -23.520  -34.729 1.00 . B B . 194 TRP CB   1 1 
       10 41900 2 2 164 TRP CD1  C 59.747 -25.099  -36.032 1.00 . B B . 194 TRP CD1  1 1 
       10 41901 2 2 164 TRP CD2  C 58.940 -26.069  -34.186 1.00 . B B . 194 TRP CD2  1 1 
       10 41902 2 2 164 TRP CE2  C 59.737 -27.046  -34.859 1.00 . B B . 194 TRP CE2  1 1 
       10 41903 2 2 164 TRP CE3  C 58.351 -26.472  -32.968 1.00 . B B . 194 TRP CE3  1 1 
       10 41904 2 2 164 TRP CG   C 58.950 -24.833  -34.976 1.00 . B B . 194 TRP CG   1 1 
       10 41905 2 2 164 TRP CH2  C 59.371 -28.692  -33.127 1.00 . B B . 194 TRP CH2  1 1 
       10 41906 2 2 164 TRP CZ2  C 59.944 -28.338  -34.357 1.00 . B B . 194 TRP CZ2  1 1 
       10 41907 2 2 164 TRP CZ3  C 58.576 -27.758  -32.436 1.00 . B B . 194 TRP CZ3  1 1 
       10 41908 2 2 164 TRP H    H 61.160 -22.590  -34.877 1.00 . B B . 194 TRP H    1 1 
       10 41909 2 2 164 TRP HA   H 58.564 -21.453  -34.210 1.00 . B B . 194 TRP HA   1 1 
       10 41910 2 2 164 TRP HB2  H 57.470 -23.678  -34.003 1.00 . B B . 194 TRP HB2  1 1 
       10 41911 2 2 164 TRP HB3  H 57.787 -23.216  -35.661 1.00 . B B . 194 TRP HB3  1 1 
       10 41912 2 2 164 TRP HD1  H 60.003 -24.387  -36.809 1.00 . B B . 194 TRP HD1  1 1 
       10 41913 2 2 164 TRP HE1  H 60.807 -26.790  -36.688 1.00 . B B . 194 TRP HE1  1 1 
       10 41914 2 2 164 TRP HE3  H 57.725 -25.775  -32.437 1.00 . B B . 194 TRP HE3  1 1 
       10 41915 2 2 164 TRP HH2  H 59.538 -29.678  -32.713 1.00 . B B . 194 TRP HH2  1 1 
       10 41916 2 2 164 TRP HZ2  H 60.553 -29.039  -34.908 1.00 . B B . 194 TRP HZ2  1 1 
       10 41917 2 2 164 TRP HZ3  H 58.139 -28.032  -31.489 1.00 . B B . 194 TRP HZ3  1 1 
       10 41918 2 2 164 TRP N    N 60.283 -22.152  -35.153 1.00 . B B . 194 TRP N    1 1 
       10 41919 2 2 164 TRP NE1  N 60.183 -26.402  -35.987 1.00 . B B . 194 TRP NE1  1 1 
       10 41920 2 2 164 TRP O    O 60.842 -22.958  -32.667 1.00 . B B . 194 TRP O    1 1 
       10 41921 2 2 165 ASN C    C 58.524 -23.983  -29.833 1.00 . B B . 195 ASN C    1 1 
       10 41922 2 2 165 ASN CA   C 59.241 -22.757  -30.428 1.00 . B B . 195 ASN CA   1 1 
       10 41923 2 2 165 ASN CB   C 59.095 -21.470  -29.585 1.00 . B B . 195 ASN CB   1 1 
       10 41924 2 2 165 ASN CG   C 60.155 -20.409  -29.857 1.00 . B B . 195 ASN CG   1 1 
       10 41925 2 2 165 ASN H    H 57.869 -22.217  -31.981 1.00 . B B . 195 ASN H    1 1 
       10 41926 2 2 165 ASN HA   H 60.295 -23.017  -30.424 1.00 . B B . 195 ASN HA   1 1 
       10 41927 2 2 165 ASN HB2  H 58.122 -21.018  -29.746 1.00 . B B . 195 ASN HB2  1 1 
       10 41928 2 2 165 ASN HB3  H 59.161 -21.733  -28.530 1.00 . B B . 195 ASN HB3  1 1 
       10 41929 2 2 165 ASN HD21 H 59.805 -19.493  -28.087 1.00 . B B . 195 ASN HD21 1 1 
       10 41930 2 2 165 ASN HD22 H 61.066 -18.807  -29.100 1.00 . B B . 195 ASN HD22 1 1 
       10 41931 2 2 165 ASN N    N 58.826 -22.501  -31.810 1.00 . B B . 195 ASN N    1 1 
       10 41932 2 2 165 ASN ND2  N 60.360 -19.505  -28.926 1.00 . B B . 195 ASN ND2  1 1 
       10 41933 2 2 165 ASN O    O 57.572 -24.512  -30.404 1.00 . B B . 195 ASN O    1 1 
       10 41934 2 2 165 ASN OD1  O 60.826 -20.371  -30.877 1.00 . B B . 195 ASN OD1  1 1 
       10 41935 2 2 166 LEU C    C 58.373 -25.397  -26.457 1.00 . B B . 196 LEU C    1 1 
       10 41936 2 2 166 LEU CA   C 58.414 -25.610  -27.972 1.00 . B B . 196 LEU CA   1 1 
       10 41937 2 2 166 LEU CB   C 59.273 -26.824  -28.359 1.00 . B B . 196 LEU CB   1 1 
       10 41938 2 2 166 LEU CD1  C 57.372 -28.474  -28.342 1.00 . B B . 196 LEU CD1  1 1 
       10 41939 2 2 166 LEU CD2  C 59.706 -29.292  -28.150 1.00 . B B . 196 LEU CD2  1 1 
       10 41940 2 2 166 LEU CG   C 58.757 -28.151  -27.790 1.00 . B B . 196 LEU CG   1 1 
       10 41941 2 2 166 LEU H    H 59.813 -24.026  -28.290 1.00 . B B . 196 LEU H    1 1 
       10 41942 2 2 166 LEU HA   H 57.396 -25.780  -28.317 1.00 . B B . 196 LEU HA   1 1 
       10 41943 2 2 166 LEU HB2  H 59.297 -26.902  -29.445 1.00 . B B . 196 LEU HB2  1 1 
       10 41944 2 2 166 LEU HB3  H 60.292 -26.662  -28.009 1.00 . B B . 196 LEU HB3  1 1 
       10 41945 2 2 166 LEU HD11 H 56.622 -27.870  -27.837 1.00 . B B . 196 LEU HD11 1 1 
       10 41946 2 2 166 LEU HD12 H 57.332 -28.287  -29.414 1.00 . B B . 196 LEU HD12 1 1 
       10 41947 2 2 166 LEU HD13 H 57.155 -29.521  -28.174 1.00 . B B . 196 LEU HD13 1 1 
       10 41948 2 2 166 LEU HD21 H 59.360 -30.214  -27.681 1.00 . B B . 196 LEU HD21 1 1 
       10 41949 2 2 166 LEU HD22 H 59.738 -29.429  -29.231 1.00 . B B . 196 LEU HD22 1 1 
       10 41950 2 2 166 LEU HD23 H 60.707 -29.070  -27.781 1.00 . B B . 196 LEU HD23 1 1 
       10 41951 2 2 166 LEU HG   H 58.700 -28.083  -26.707 1.00 . B B . 196 LEU HG   1 1 
       10 41952 2 2 166 LEU N    N 58.961 -24.438  -28.658 1.00 . B B . 196 LEU N    1 1 
       10 41953 2 2 166 LEU O    O 59.417 -25.256  -25.825 1.00 . B B . 196 LEU O    1 1 
       10 41954 2 2 167 THR C    C 56.642 -26.451  -23.715 1.00 . B B . 197 THR C    1 1 
       10 41955 2 2 167 THR CA   C 56.921 -25.144  -24.448 1.00 . B B . 197 THR CA   1 1 
       10 41956 2 2 167 THR CB   C 55.761 -24.165  -24.256 1.00 . B B . 197 THR CB   1 1 
       10 41957 2 2 167 THR CG2  C 55.438 -23.904  -22.781 1.00 . B B . 197 THR CG2  1 1 
       10 41958 2 2 167 THR H    H 56.357 -25.580  -26.447 1.00 . B B . 197 THR H    1 1 
       10 41959 2 2 167 THR HA   H 57.801 -24.680  -24.002 1.00 . B B . 197 THR HA   1 1 
       10 41960 2 2 167 THR HB   H 54.873 -24.537  -24.767 1.00 . B B . 197 THR HB   1 1 
       10 41961 2 2 167 THR HG1  H 55.569 -22.251  -24.476 1.00 . B B . 197 THR HG1  1 1 
       10 41962 2 2 167 THR HG21 H 55.243 -24.838  -22.254 1.00 . B B . 197 THR HG21 1 1 
       10 41963 2 2 167 THR HG22 H 56.270 -23.383  -22.303 1.00 . B B . 197 THR HG22 1 1 
       10 41964 2 2 167 THR HG23 H 54.536 -23.302  -22.706 1.00 . B B . 197 THR HG23 1 1 
       10 41965 2 2 167 THR N    N 57.175 -25.393  -25.876 1.00 . B B . 197 THR N    1 1 
       10 41966 2 2 167 THR O    O 55.580 -27.065  -23.824 1.00 . B B . 197 THR O    1 1 
       10 41967 2 2 167 THR OG1  O 56.161 -22.945  -24.835 1.00 . B B . 197 THR OG1  1 1 
       10 41968 2 2 168 ILE C    C 56.793 -27.907  -20.845 1.00 . B B . 198 ILE C    1 1 
       10 41969 2 2 168 ILE CA   C 57.576 -28.120  -22.155 1.00 . B B . 198 ILE CA   1 1 
       10 41970 2 2 168 ILE CB   C 59.024 -28.619  -21.934 1.00 . B B . 198 ILE CB   1 1 
       10 41971 2 2 168 ILE CD1  C 59.315 -29.686  -24.305 1.00 . B B . 198 ILE CD1  1 1 
       10 41972 2 2 168 ILE CG1  C 59.847 -28.718  -23.244 1.00 . B B . 198 ILE CG1  1 1 
       10 41973 2 2 168 ILE CG2  C 59.023 -29.968  -21.195 1.00 . B B . 198 ILE CG2  1 1 
       10 41974 2 2 168 ILE H    H 58.443 -26.298  -22.840 1.00 . B B . 198 ILE H    1 1 
       10 41975 2 2 168 ILE HA   H 57.042 -28.875  -22.729 1.00 . B B . 198 ILE HA   1 1 
       10 41976 2 2 168 ILE HB   H 59.541 -27.889  -21.307 1.00 . B B . 198 ILE HB   1 1 
       10 41977 2 2 168 ILE HD11 H 60.070 -29.823  -25.080 1.00 . B B . 198 ILE HD11 1 1 
       10 41978 2 2 168 ILE HD12 H 59.077 -30.657  -23.875 1.00 . B B . 198 ILE HD12 1 1 
       10 41979 2 2 168 ILE HD13 H 58.428 -29.257  -24.759 1.00 . B B . 198 ILE HD13 1 1 
       10 41980 2 2 168 ILE HG12 H 59.935 -27.733  -23.702 1.00 . B B . 198 ILE HG12 1 1 
       10 41981 2 2 168 ILE HG13 H 60.859 -29.014  -22.992 1.00 . B B . 198 ILE HG13 1 1 
       10 41982 2 2 168 ILE HG21 H 58.673 -29.833  -20.175 1.00 . B B . 198 ILE HG21 1 1 
       10 41983 2 2 168 ILE HG22 H 58.373 -30.682  -21.698 1.00 . B B . 198 ILE HG22 1 1 
       10 41984 2 2 168 ILE HG23 H 60.035 -30.367  -21.147 1.00 . B B . 198 ILE HG23 1 1 
       10 41985 2 2 168 ILE N    N 57.618 -26.878  -22.926 1.00 . B B . 198 ILE N    1 1 
       10 41986 2 2 168 ILE O    O 57.384 -27.743  -19.787 1.00 . B B . 198 ILE O    1 1 
       10 41987 2 2 169 LYS C    C 54.909 -28.795  -18.617 1.00 . B B . 199 LYS C    1 1 
       10 41988 2 2 169 LYS CA   C 54.627 -27.700  -19.658 1.00 . B B . 199 LYS CA   1 1 
       10 41989 2 2 169 LYS CB   C 53.144 -27.675  -20.056 1.00 . B B . 199 LYS CB   1 1 
       10 41990 2 2 169 LYS CD   C 50.726 -27.148  -19.409 1.00 . B B . 199 LYS CD   1 1 
       10 41991 2 2 169 LYS CE   C 50.375 -25.703  -19.765 1.00 . B B . 199 LYS CE   1 1 
       10 41992 2 2 169 LYS CG   C 52.170 -27.332  -18.916 1.00 . B B . 199 LYS CG   1 1 
       10 41993 2 2 169 LYS H    H 54.994 -28.035  -21.760 1.00 . B B . 199 LYS H    1 1 
       10 41994 2 2 169 LYS HA   H 54.884 -26.741  -19.204 1.00 . B B . 199 LYS HA   1 1 
       10 41995 2 2 169 LYS HB2  H 53.049 -26.942  -20.848 1.00 . B B . 199 LYS HB2  1 1 
       10 41996 2 2 169 LYS HB3  H 52.854 -28.645  -20.451 1.00 . B B . 199 LYS HB3  1 1 
       10 41997 2 2 169 LYS HD2  H 50.530 -27.804  -20.258 1.00 . B B . 199 LYS HD2  1 1 
       10 41998 2 2 169 LYS HD3  H 50.050 -27.452  -18.608 1.00 . B B . 199 LYS HD3  1 1 
       10 41999 2 2 169 LYS HE2  H 49.372 -25.690  -20.197 1.00 . B B . 199 LYS HE2  1 1 
       10 42000 2 2 169 LYS HE3  H 50.345 -25.138  -18.829 1.00 . B B . 199 LYS HE3  1 1 
       10 42001 2 2 169 LYS HG2  H 52.170 -28.145  -18.194 1.00 . B B . 199 LYS HG2  1 1 
       10 42002 2 2 169 LYS HG3  H 52.502 -26.436  -18.399 1.00 . B B . 199 LYS HG3  1 1 
       10 42003 2 2 169 LYS HZ1  H 51.154 -24.074  -20.767 1.00 . B B . 199 LYS HZ1  1 1 
       10 42004 2 2 169 LYS HZ2  H 52.279 -25.111  -20.285 1.00 . B B . 199 LYS HZ2  1 1 
       10 42005 2 2 169 LYS HZ3  H 51.349 -25.499  -21.595 1.00 . B B . 199 LYS HZ3  1 1 
       10 42006 2 2 169 LYS N    N 55.455 -27.856  -20.877 1.00 . B B . 199 LYS N    1 1 
       10 42007 2 2 169 LYS NZ   N 51.350 -25.062  -20.683 1.00 . B B . 199 LYS NZ   1 1 
       10 42008 2 2 169 LYS O    O 55.301 -29.910  -18.956 1.00 . B B . 199 LYS O    1 1 
       10 42009 2 2 170 LYS C    C 53.916 -30.750  -16.482 1.00 . B B . 200 LYS C    1 1 
       10 42010 2 2 170 LYS CA   C 54.740 -29.477  -16.237 1.00 . B B . 200 LYS CA   1 1 
       10 42011 2 2 170 LYS CB   C 54.371 -28.756  -14.930 1.00 . B B . 200 LYS CB   1 1 
       10 42012 2 2 170 LYS CD   C 52.897 -30.072  -13.335 1.00 . B B . 200 LYS CD   1 1 
       10 42013 2 2 170 LYS CE   C 52.810 -31.052  -12.161 1.00 . B B . 200 LYS CE   1 1 
       10 42014 2 2 170 LYS CG   C 54.334 -29.654  -13.681 1.00 . B B . 200 LYS CG   1 1 
       10 42015 2 2 170 LYS H    H 54.332 -27.567  -17.129 1.00 . B B . 200 LYS H    1 1 
       10 42016 2 2 170 LYS HA   H 55.774 -29.806  -16.157 1.00 . B B . 200 LYS HA   1 1 
       10 42017 2 2 170 LYS HB2  H 55.118 -27.978  -14.761 1.00 . B B . 200 LYS HB2  1 1 
       10 42018 2 2 170 LYS HB3  H 53.408 -28.258  -15.049 1.00 . B B . 200 LYS HB3  1 1 
       10 42019 2 2 170 LYS HD2  H 52.297 -29.187  -13.119 1.00 . B B . 200 LYS HD2  1 1 
       10 42020 2 2 170 LYS HD3  H 52.460 -30.557  -14.200 1.00 . B B . 200 LYS HD3  1 1 
       10 42021 2 2 170 LYS HE2  H 51.799 -31.469  -12.140 1.00 . B B . 200 LYS HE2  1 1 
       10 42022 2 2 170 LYS HE3  H 53.500 -31.880  -12.342 1.00 . B B . 200 LYS HE3  1 1 
       10 42023 2 2 170 LYS HG2  H 54.954 -30.536  -13.835 1.00 . B B . 200 LYS HG2  1 1 
       10 42024 2 2 170 LYS HG3  H 54.746 -29.095  -12.842 1.00 . B B . 200 LYS HG3  1 1 
       10 42025 2 2 170 LYS HZ1  H 53.031 -31.063  -10.098 1.00 . B B . 200 LYS HZ1  1 1 
       10 42026 2 2 170 LYS HZ2  H 54.039 -30.014  -10.842 1.00 . B B . 200 LYS HZ2  1 1 
       10 42027 2 2 170 LYS HZ3  H 52.451 -29.649  -10.673 1.00 . B B . 200 LYS HZ3  1 1 
       10 42028 2 2 170 LYS N    N 54.648 -28.503  -17.340 1.00 . B B . 200 LYS N    1 1 
       10 42029 2 2 170 LYS NZ   N 53.104 -30.399  -10.859 1.00 . B B . 200 LYS NZ   1 1 
       10 42030 2 2 170 LYS O    O 54.410 -31.853  -16.256 1.00 . B B . 200 LYS O    1 1 
       10 42031 2 2 171 ASP C    C 50.859 -31.352  -18.502 1.00 . B B . 201 ASP C    1 1 
       10 42032 2 2 171 ASP CA   C 51.786 -31.704  -17.331 1.00 . B B . 201 ASP CA   1 1 
       10 42033 2 2 171 ASP CB   C 50.936 -32.115  -16.115 1.00 . B B . 201 ASP CB   1 1 
       10 42034 2 2 171 ASP CG   C 49.833 -31.094  -15.759 1.00 . B B . 201 ASP CG   1 1 
       10 42035 2 2 171 ASP H    H 52.350 -29.667  -17.132 1.00 . B B . 201 ASP H    1 1 
       10 42036 2 2 171 ASP HA   H 52.385 -32.563  -17.635 1.00 . B B . 201 ASP HA   1 1 
       10 42037 2 2 171 ASP HB2  H 50.465 -33.071  -16.347 1.00 . B B . 201 ASP HB2  1 1 
       10 42038 2 2 171 ASP HB3  H 51.581 -32.295  -15.255 1.00 . B B . 201 ASP HB3  1 1 
       10 42039 2 2 171 ASP N    N 52.692 -30.604  -16.984 1.00 . B B . 201 ASP N    1 1 
       10 42040 2 2 171 ASP O    O 50.650 -30.187  -18.832 1.00 . B B . 201 ASP O    1 1 
       10 42041 2 2 171 ASP OD1  O 50.154 -29.949  -15.363 1.00 . B B . 201 ASP OD1  1 1 
       10 42042 2 2 171 ASP OD2  O 48.637 -31.455  -15.858 1.00 . B B . 201 ASP OD2  1 1 
       10 42043 2 2 172 TRP C    C 48.244 -33.312  -20.282 1.00 . B B . 202 TRP C    1 1 
       10 42044 2 2 172 TRP CA   C 49.340 -32.242  -20.230 1.00 . B B . 202 TRP CA   1 1 
       10 42045 2 2 172 TRP CB   C 50.147 -32.230  -21.534 1.00 . B B . 202 TRP CB   1 1 
       10 42046 2 2 172 TRP CD1  C 50.872 -34.696  -21.369 1.00 . B B . 202 TRP CD1  1 1 
       10 42047 2 2 172 TRP CD2  C 51.462 -33.714  -23.290 1.00 . B B . 202 TRP CD2  1 1 
       10 42048 2 2 172 TRP CE2  C 52.014 -35.026  -23.307 1.00 . B B . 202 TRP CE2  1 1 
       10 42049 2 2 172 TRP CE3  C 51.663 -32.922  -24.438 1.00 . B B . 202 TRP CE3  1 1 
       10 42050 2 2 172 TRP CG   C 50.789 -33.504  -22.011 1.00 . B B . 202 TRP CG   1 1 
       10 42051 2 2 172 TRP CH2  C 52.997 -34.677  -25.487 1.00 . B B . 202 TRP CH2  1 1 
       10 42052 2 2 172 TRP CZ2  C 52.793 -35.501  -24.368 1.00 . B B . 202 TRP CZ2  1 1 
       10 42053 2 2 172 TRP CZ3  C 52.399 -33.406  -25.535 1.00 . B B . 202 TRP CZ3  1 1 
       10 42054 2 2 172 TRP H    H 50.518 -33.311  -18.803 1.00 . B B . 202 TRP H    1 1 
       10 42055 2 2 172 TRP HA   H 48.825 -31.285  -20.142 1.00 . B B . 202 TRP HA   1 1 
       10 42056 2 2 172 TRP HB2  H 49.474 -31.896  -22.318 1.00 . B B . 202 TRP HB2  1 1 
       10 42057 2 2 172 TRP HB3  H 50.927 -31.470  -21.458 1.00 . B B . 202 TRP HB3  1 1 
       10 42058 2 2 172 TRP HD1  H 50.460 -34.922  -20.394 1.00 . B B . 202 TRP HD1  1 1 
       10 42059 2 2 172 TRP HE1  H 51.724 -36.566  -21.871 1.00 . B B . 202 TRP HE1  1 1 
       10 42060 2 2 172 TRP HE3  H 51.240 -31.930  -24.474 1.00 . B B . 202 TRP HE3  1 1 
       10 42061 2 2 172 TRP HH2  H 53.590 -35.017  -26.325 1.00 . B B . 202 TRP HH2  1 1 
       10 42062 2 2 172 TRP HZ2  H 53.215 -36.491  -24.321 1.00 . B B . 202 TRP HZ2  1 1 
       10 42063 2 2 172 TRP HZ3  H 52.525 -32.785  -26.411 1.00 . B B . 202 TRP HZ3  1 1 
       10 42064 2 2 172 TRP N    N 50.268 -32.383  -19.104 1.00 . B B . 202 TRP N    1 1 
       10 42065 2 2 172 TRP NE1  N 51.578 -35.599  -22.135 1.00 . B B . 202 TRP NE1  1 1 
       10 42066 2 2 172 TRP O    O 47.518 -33.373  -21.268 1.00 . B B . 202 TRP O    1 1 
       10 42067 2 2 173 LYS C    C 47.223 -35.981  -17.843 1.00 . B B . 203 LYS C    1 1 
       10 42068 2 2 173 LYS CA   C 47.232 -35.345  -19.242 1.00 . B B . 203 LYS CA   1 1 
       10 42069 2 2 173 LYS CB   C 47.599 -36.355  -20.365 1.00 . B B . 203 LYS CB   1 1 
       10 42070 2 2 173 LYS CD   C 45.930 -38.294  -20.121 1.00 . B B . 203 LYS CD   1 1 
       10 42071 2 2 173 LYS CE   C 46.809 -39.507  -20.452 1.00 . B B . 203 LYS CE   1 1 
       10 42072 2 2 173 LYS CG   C 46.369 -37.076  -20.944 1.00 . B B . 203 LYS CG   1 1 
       10 42073 2 2 173 LYS H    H 48.698 -34.009  -18.445 1.00 . B B . 203 LYS H    1 1 
       10 42074 2 2 173 LYS HA   H 46.226 -34.971  -19.437 1.00 . B B . 203 LYS HA   1 1 
       10 42075 2 2 173 LYS HB2  H 48.064 -35.830  -21.195 1.00 . B B . 203 LYS HB2  1 1 
       10 42076 2 2 173 LYS HB3  H 48.340 -37.077  -20.024 1.00 . B B . 203 LYS HB3  1 1 
       10 42077 2 2 173 LYS HD2  H 45.982 -38.059  -19.060 1.00 . B B . 203 LYS HD2  1 1 
       10 42078 2 2 173 LYS HD3  H 44.894 -38.533  -20.361 1.00 . B B . 203 LYS HD3  1 1 
       10 42079 2 2 173 LYS HE2  H 46.443 -39.947  -21.384 1.00 . B B . 203 LYS HE2  1 1 
       10 42080 2 2 173 LYS HE3  H 47.833 -39.168  -20.633 1.00 . B B . 203 LYS HE3  1 1 
       10 42081 2 2 173 LYS HG2  H 45.541 -36.370  -21.013 1.00 . B B . 203 LYS HG2  1 1 
       10 42082 2 2 173 LYS HG3  H 46.598 -37.403  -21.959 1.00 . B B . 203 LYS HG3  1 1 
       10 42083 2 2 173 LYS HZ1  H 47.310 -41.342  -19.628 1.00 . B B . 203 LYS HZ1  1 1 
       10 42084 2 2 173 LYS HZ2  H 47.219 -40.143  -18.522 1.00 . B B . 203 LYS HZ2  1 1 
       10 42085 2 2 173 LYS HZ3  H 45.849 -40.796  -19.137 1.00 . B B . 203 LYS HZ3  1 1 
       10 42086 2 2 173 LYS N    N 48.145 -34.188  -19.271 1.00 . B B . 203 LYS N    1 1 
       10 42087 2 2 173 LYS NZ   N 46.794 -40.514  -19.362 1.00 . B B . 203 LYS NZ   1 1 
       10 42088 2 2 173 LYS O    O 48.052 -36.841  -17.539 1.00 . B B . 203 LYS O    1 1 
       10 42089 2 2 174 ASP C    C 45.386 -37.351  -15.544 1.00 . B B . 204 ASP C    1 1 
       10 42090 2 2 174 ASP CA   C 46.160 -36.013  -15.594 1.00 . B B . 204 ASP CA   1 1 
       10 42091 2 2 174 ASP CB   C 45.490 -34.937  -14.718 1.00 . B B . 204 ASP CB   1 1 
       10 42092 2 2 174 ASP CG   C 45.549 -35.276  -13.212 1.00 . B B . 204 ASP CG   1 1 
       10 42093 2 2 174 ASP H    H 45.694 -34.793  -17.295 1.00 . B B . 204 ASP H    1 1 
       10 42094 2 2 174 ASP HA   H 47.150 -36.198  -15.174 1.00 . B B . 204 ASP HA   1 1 
       10 42095 2 2 174 ASP HB2  H 45.998 -33.983  -14.885 1.00 . B B . 204 ASP HB2  1 1 
       10 42096 2 2 174 ASP HB3  H 44.451 -34.807  -15.030 1.00 . B B . 204 ASP HB3  1 1 
       10 42097 2 2 174 ASP N    N 46.334 -35.503  -16.971 1.00 . B B . 204 ASP N    1 1 
       10 42098 2 2 174 ASP O    O 45.932 -38.331  -14.991 1.00 . B B . 204 ASP O    1 1 
       10 42099 2 2 174 ASP OD1  O 46.533 -34.875  -12.539 1.00 . B B . 204 ASP OD1  1 1 
       10 42100 2 2 174 ASP OD2  O 44.610 -35.924  -12.686 1.00 . B B . 204 ASP OD2  1 1 
    stop_

save_



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